3-(2-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(N-ethylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[ethyl(phenyl)thiocarbamoyl]propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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