N-(4-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)Cl

InChI

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