4-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H24ClN3S/c1-15-7-8-18(13-16(15)2)22-20(25)24-11-9-23(10-12-24)14-17-5-3-4-6-19(17)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)