ethyl (4S)-3-[(phenylmethyl)carbamothioyl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl (4S)-3-[(phenylmethyl)carbamothioyl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4S)-3-(benzylcarbamothioyl)-2-(2-thienyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-thiophen-2-yl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S)-3-(benzylcarbamothioyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(benzylthiocarbamoyl)-2-(2-thienyl)thiazolidine-4-carboxylic acid ethyl ester Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=S)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)[C@H]1CSC(N1C(=S)NCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S3/c1-2-22-17(21)14-12-25-16(15-9-6-10-24-15)20(14)18(23)19-11-13-7-4-3-5-8-13/h3-10,14,16H,2,11-12H2,1H3,(H,19,23)/t14-,16?/m1/s1