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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C(C)C)Cl

InChI

InChI=1S/C15H17ClN2O2S2/c1-8(2)18-14(20)12(22-15(18)21)7-13(19)17-10-5-4-9(3)11(16)6-10/h4-6,8,12H,7H2,1-3H3,(H,17,19)