4-(2-chlorophenyl)-N-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-(2-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3OS/c1-14(24)15-6-8-16(9-7-15)21-19(25)23-12-10-22(11-13-23)18-5-3-2-4-17(18)20/h2-9H,10-13H2,1H3,(H,21,25)