2-(4-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-chlorophenyl)acetamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c21-18-8-6-16(7-9-18)14-19(25)22-20(26)24-12-10-23(11-13-24)15-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,25,26)