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

Systemtic Name: 4-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]ethyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]ethyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]ethyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]ethyl]-N-phenyl-piperazine-1-carbothioamide Formula: C21H30N4OS MolecularWeight: 386.5541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCCN2CCN(CC2)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCCN2CCN(CC2)C(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4OS/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/h3-7,14,22H,8-13,15-16H2,1-2H3,(H,23,27)