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

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)carbamothioyl]propanamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)thiocarbamoyl]propionamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-4,6-9H,5,10H2,(H2,19,20,21,22)