N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O2S2/c1-9-11(16)5-3-6-12(9)17-13(19)7-4-8-18-14(20)10(2)22-15(18)21/h3,5-6,10H,4,7-8H2,1-2H3,(H,17,19)