3-(2-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]propanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c18-14-7-3-1-5-12(14)9-10-16(22)21-17(23)20-11-13-6-2-4-8-15(13)19/h1-8H,9-11H2,(H2,20,21,22,23)