Sulbentine

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 ;
CompTox Dashboard (EPA)	DTXSID7046257 ;
ECHA InfoCard	100.005.907
Chemical and physical data
Formula	C17H18N2S2
Molar mass	314.46 g·mol−1
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 ;
	(what is this?) (verify)

Sulbentine

Chemical compound

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

Quick Facts Clinical data, ATC code ...

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[1] [1]
Hänel H, Raether W, Dittmar W (1988). "Evaluation of fungicidal action in vitro and in a skin model considering the influence of penetration kinetics of various standard antimycotics". Annals of the New York Academy of Sciences. 544 (1): 329–37. Bibcode:1988NYASA.544..329H. doi:10.1111/j.1749-6632.1988.tb40417.x. PMID 3214073. S2CID 13183316.

[1]

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
CompTox Dashboard (EPA)	DTXSID7046257
ECHA InfoCard	100.005.907
Chemical and physical data
Formula	C₁₇H₁₈N₂S₂
Molar mass	314.46 g·mol⁻¹
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)

Sulbentine

References

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