4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]ethyl]-N-ethyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]ethyl]-N-ethyl-piperazine-1-carbothioamide Openeye Name: 4-[2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)methyleneamino]ethyl]-N-ethyl-piperazine-1-carbothioamide CAS Name: 4-[2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]ethyl]-N-ethyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]ethyl]-N-ethylpiperazine-1-carbothioamide Traditional Name: 4-[2-[(2,6-diketo-4,4-dimethyl-cyclohexyl)methyleneamino]ethyl]-N-ethyl-piperazine-1-carbothioamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CCN=CC2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CCN=CC2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C18H30N4O2S/c1-4-20-17(25)22-9-7-21(8-10-22)6-5-19-13-14-15(23)11-18(2,3)12-16(14)24/h13-14H,4-12H2,1-3H3,(H,20,25)