4-cyclohexyl-N-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-cyclohexyl-piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-cyclohexylpiperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-cyclohexyl-piperazine-1-carbothioamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3OS/c1-15(23)16-7-9-17(10-8-16)20-19(24)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h7-10,18H,2-6,11-14H2,1H3,(H,20,24)