(2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-benzyloxyimino-1-(3,4-dichlorophenyl)-N-methyl-cyclohexanecarbothioamide CAS Name: (2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyimino-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyiminocyclohexane-1-carbothioamide Traditional Name: (2Z)-2-benzyloximino-1-(3,4-dichlorophenyl)-N-methyl-cyclohexanecarbothioamide Formula: C21H22Cl2N2OS MolecularWeight: 421.38318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=NOCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=N/OCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2OS/c1-24-20(27)21(16-10-11-17(22)18(23)13-16)12-6-5-9-19(21)25-26-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12,14H2,1H3,(H,24,27)/b25-19-