3-(2-chlorophenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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