4-cyclohexylcarbonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexylcarbonyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(cyclohexanecarbonyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[cyclohexyl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(cyclohexanecarbonyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(cyclohexanecarbonyl)-N-o-anisyl-piperazine-1-carbothioamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-25-18-10-6-5-9-17(18)15-21-20(26)23-13-11-22(12-14-23)19(24)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,21,26)