N-(4-chlorophenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S2/c1-2-12-14(20)18(15(21)22-12)9-3-4-13(19)17-11-7-5-10(16)6-8-11/h5-8,12H,2-4,9H2,1H3,(H,17,19)