(2E)-N-methyl-2-[(2-methylpropan-2-yl)oxyimino]-1-pyridin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (2E)-N-methyl-2-[(2-methylpropan-2-yl)oxyimino]-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2E)-2-tert-butoxyimino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2E)-N-methyl-2-[(2-methylpropan-2-yl)oxyimino]-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2E)-N-methyl-2-[(2-methylpropan-2-yl)oxyimino]-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2E)-2-tert-butyloximino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CCCCC1(C2=CN=CC=C2)C(=S)NC

Isomeric SMILES

CC(C)(C)O/N=C/1\CCCCC1(C2=CN=CC=C2)C(=S)NC

InChI

InChI=1S/C17H25N3OS/c1-16(2,3)21-20-14-9-5-6-10-17(14,15(22)18-4)13-8-7-11-19-12-13/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,18,22)/b20-14+