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

Systemtic Name: 4-cyclohexyl-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(o-tolyl)piperazine-1-carbothioamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C18H27N3S/c1-15-7-5-6-10-17(15)19-18(22)21-13-11-20(12-14-21)16-8-3-2-4-9-16/h5-7,10,16H,2-4,8-9,11-14H2,1H3,(H,19,22)