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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl)C

InChI

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