(2Z)-2-methoxyimino-N-methyl-1-phenyl-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-1-phenyl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-1-phenyl-cyclohexanecarbothioamide CAS Name: (2Z)-2-methoxyimino-N-methyl-1-phenyl-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-1-phenylcyclohexane-1-carbothioamide Traditional Name: (2Z)-N-methyl-2-methyloximino-1-phenyl-cyclohexanecarbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=NOC)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=N/OC)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2OS/c1-16-14(19)15(12-8-4-3-5-9-12)11-7-6-10-13(15)17-18-2/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,16,19)/b17-13-