4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-26-17-10-13(11-18(27-2)19(17)28-3)23-20(29)25-8-6-24(7-9-25)14-4-5-15(21)16(22)12-14/h4-5,10-12H,6-9H2,1-3H3,(H,23,29)