4-(5-chloranyl-2-methyl-phenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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