(2Z)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-benzyloxyimino-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide CAS Name: (2Z)-1-(6-imidazo[1,2-a]pyridinyl)-N-methyl-2-phenylmethoxyimino-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxyiminocyclohexane-1-carbothioamide Traditional Name: (2Z)-2-benzyloximino-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=NOCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=N/OCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3

InChI

InChI=1S/C22H24N4OS/c1-23-21(28)22(18-10-11-20-24-13-14-26(20)15-18)12-6-5-9-19(22)25-27-16-17-7-3-2-4-8-17/h2-4,7-8,10-11,13-15H,5-6,9,12,16H2,1H3,(H,23,28)/b25-19-