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

Systemtic Name: 4-cyclohexyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(3,4-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-23-17-9-8-15(14-18(17)24-2)20-19(25)22-12-10-21(11-13-22)16-6-4-3-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,20,25)