N-(diphenylmethyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-benzhydryl-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-2-16-19(24)22(20(25)26-16)13-17(23)21-18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18H,2,13H2,1H3,(H,21,23)