4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H22ClN3O2S/c1-24-17-7-6-15(13-18(17)25-2)21-19(26)23-10-8-22(9-11-23)16-5-3-4-14(20)12-16/h3-7,12-13H,8-11H2,1-2H3,(H,21,26)