4-(4-chlorophenyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c1-2-15-3-7-17(8-4-15)21-19(24)23-13-11-22(12-14-23)18-9-5-16(20)6-10-18/h3-10H,2,11-14H2,1H3,(H,21,24)