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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2S/c1-25-17-6-3-13(11-18(17)26-2)22-19(27)24-9-7-23(8-10-24)14-4-5-15(20)16(21)12-14/h3-6,11-12H,7-10H2,1-2H3,(H,22,27)