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

Systemtic Name: N-(diphenylmethyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-benzhydryl-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c1-2-17-20(25)23(21(26)27-17)14-13-18(24)22-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,2,13-14H2,1H3,(H,22,24)