2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Cl

InChI

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