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

Systemtic Name: 4-(2-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(p-tolyl)piperazine-1-carbothioamide Formula: C18H20ClN3S MolecularWeight: 345.8895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3S/c1-14-6-8-15(9-7-14)20-18(23)22-12-10-21(11-13-22)17-5-3-2-4-16(17)19/h2-9H,10-13H2,1H3,(H,20,23)