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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3S/c1-14-2-4-15(5-3-14)13-22-19(25)24-10-8-23(9-11-24)16-6-7-17(20)18(21)12-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)