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

Systemtic Name: N-[4-oxidanylidene-5-(phenylazanylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(anilinomethyl)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(anilinomethyl)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[5-(anilinomethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[5-(anilinomethyl)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c22-16(11-13-7-3-1-4-8-13)20-21-17(23)15(25-18(21)24)12-19-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,20,22)