4-cyclohexyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)19-18(23)21-13-11-20(12-14-21)15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23)