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

Systemtic Name: N-(3-chlorophenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c1-15-4-2-5-16(12-15)14-22-8-10-23(11-9-22)19(24)21-18-7-3-6-17(20)13-18/h2-7,12-13H,8-11,14H2,1H3,(H,21,24)