N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS3/c1-13-11-27-19(20-13)23-17(24)12-26-16-9-7-15(8-10-16)22-18(25)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,23,24)(H2,21,22,25)