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

Systemtic Name: 4-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethyl]-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-[2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]ethyl]-N-methyl-piperazine-1-carbothioamide CAS Name: 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]ethyl]-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]ethyl]-N-methylpiperazine-1-carbothioamide Traditional Name: 4-[2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]ethyl]-N-methyl-piperazine-1-carbothioamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4OS/c1-16(2)11-13(10-14(21)12-16)18-4-5-19-6-8-20(9-7-19)15(22)17-3/h10,18H,4-9,11-12H2,1-3H3,(H,17,22)