N-[5-[[(4-chlorophenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[[(4-chlorophenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(4-chloroanilino)methyl]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[5-[(4-chloroanilino)methyl]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[5-[(4-chloroanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[5-[(4-chloroanilino)methyl]-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(SC2=S)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(SC2=S)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c19-13-6-8-14(9-7-13)20-11-15-17(24)22(18(25)26-15)21-16(23)10-12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H,21,23)