N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C19H20Cl3N3O2S MolecularWeight: 460.805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)OC)Cl

InChI

InChI=1S/C19H20Cl3N3O2S/c1-26-17-11-16(18(27-2)10-15(17)22)23-19(28)25-7-5-24(6-8-25)12-3-4-13(20)14(21)9-12/h3-4,9-11H,5-8H2,1-2H3,(H,23,28)