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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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