3-(2-chlorophenyl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)thiocarbamoyl]propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-14-7-4-6-13(11-14)19-17(23)20-16(21)10-9-12-5-2-3-8-15(12)18/h2-8,11H,9-10H2,1H3,(H2,19,20,21,23)