4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorobenzyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3OS MolecularWeight: 424.38712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3OS/c1-14-3-6-19(26-2)18(11-14)23-20(27)25-9-7-24(8-10-25)13-15-4-5-16(21)17(22)12-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,27)