4-cyclohexylcarbonyl-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexylcarbonyl-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(cyclohexanecarbonyl)-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[cyclohexyl(oxo)methyl]-N-(2,5-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(cyclohexanecarbonyl)-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(cyclohexanecarbonyl)-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O3S/c1-25-16-8-9-18(26-2)17(14-16)21-20(27)23-12-10-22(11-13-23)19(24)15-6-4-3-5-7-15/h8-9,14-15H,3-7,10-13H2,1-2H3,(H,21,27)