2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(Z)-N-(cyclohexylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=S)NC2CCCCC2)/C

InChI

InChI=1S/C21H32N4O2S/c1-4-25(5-2)20(26)15-27-19-13-11-17(12-14-19)16(3)23-24-21(28)22-18-9-7-6-8-10-18/h11-14,18H,4-10,15H2,1-3H3,(H2,22,24,28)/b23-16-