Sulbentine

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Sulbentine
Clinical data
ATC code	D01AE09 (WHO) ;
Identifiers
	IUPAC name 3,5-bis(phenylmethyl)-1,3,5-thiadiazinane-2-thione;
CAS Number	350-12-9 ;
PubChem CID	67686;
ChemSpider	61005 ;
UNII	D0NR12WK9J;
KEGG	D01335 ;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C17H18N2S2
Molar mass	314.47 g/mol
3D model (JSmol)	Interactive image;
	SMILES c1ccc(cc1)CN2CN(C(=S)SC2)Cc3ccccc3;
	InChI InChI=1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H,11-14H2 ; Key:QFVAWNPSRQWSDU-UHFFFAOYSA-N ;
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Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]

Overview

Sulbentine (or dibenzthione) is an antifungal.^[1]

↑ PMID 3214073 (PMID 3214073)
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v t e Antifungals (D01 and J02)
Antibiotics	Griseofulvin • polyene antimycotics (Natamycin, Nystatin)
Topical azoles	imidazoles (Bifonazole, Clomidazole, Clotrimazole, Econazole, Fenticonazole, Ketoconazole, Isoconazole, Miconazole, Oxiconazole, Sertaconazole, Sulconazole, Tioconazole) • triazoles (Fluconazole) • benzimidazole (Thiabendazole)
Other topicals	Ciclopirox • Ethylparaben • Flucytosine • Salicylic acid • Selenium sulfide • Tolnaftate • Undecylenic acid • allylamines (Amorolfine, Butenafine, Naftifine, Terbinafine)
For systemic use	Griseofulvin • allylamine (Terbinafine) • polyene antimycotic (Amphotericin B) • triazoles (Itraconazole, Posaconazole, Voriconazole) • echinocandins (Anidulafungin, Caspofungin, Micafungin)
Other	Tea tree oil • citronella oil • lemon grass • orange oil • patchouli • lemon myrtle

Clinical data

ATC code	D01AE09 (WHO)
Identifiers
IUPAC name 3,5-bis(phenylmethyl)-1,3,5-thiadiazinane-2-thione
CAS Number	350-12-9^Y
PubChem CID	67686
ChemSpider	61005^N
UNII	D0NR12WK9J
KEGG	D01335^Y
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₇H₁₈N₂S₂
Molar mass	314.47 g/mol
3D model (JSmol)	Interactive image
SMILES c1ccc(cc1)CN2CN(C(=S)SC2)Cc3ccccc3
InChI InChI=1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H,11-14H2^N Key:QFVAWNPSRQWSDU-UHFFFAOYSA-N^N
^NY (what is this?) (verify)