3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)thiocarbamoyl]propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-12-7-9-15(11-13(12)2)20-18(23)21-17(22)10-8-14-5-3-4-6-16(14)19/h3-7,9,11H,8,10H2,1-2H3,(H2,20,21,22,23)