N-cyclohexyl-4-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethyl]piperazine-1-carbothioamide Openeye Name: N-cyclohexyl-4-[2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]ethyl]piperazine-1-carbothioamide CAS Name: N-cyclohexyl-4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]ethyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclohexyl-4-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]ethyl]piperazine-1-carbothioamide Traditional Name: N-cyclohexyl-4-[2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]ethyl]piperazine-1-carbothioamide Formula: C21H36N4OS MolecularWeight: 392.60174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCCN2CCN(CC2)C(=S)NC3CCCCC3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCCN2CCN(CC2)C(=S)NC3CCCCC3)C

InChI

InChI=1S/C21H36N4OS/c1-21(2)15-18(14-19(26)16-21)22-8-9-24-10-12-25(13-11-24)20(27)23-17-6-4-3-5-7-17/h14,17,22H,3-13,15-16H2,1-2H3,(H,23,27)