4-[(2,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(2,4-dichlorophenyl)methyl]-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(2,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2,4-dichlorobenzyl)-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3S MolecularWeight: 408.38772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3S/c1-15-2-4-16(5-3-15)13-23-20(26)25-10-8-24(9-11-25)14-17-6-7-18(21)12-19(17)22/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)