cyclohexyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]methanimidate

Systemtic Name: cyclohexyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]methanimidate Openeye Name: cyclohexyl N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-benzenesulfonylimino(phenyl)methyl]-1-(methylthio)methanimidic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-1-(methylthio)formimidic acid cyclohexyl ester Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)OC3CCCCC3

Isomeric SMILES

CSC(=N/C(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2)OC3CCCCC3

InChI

InChI=1S/C21H24N2O3S2/c1-27-21(26-18-13-7-3-8-14-18)22-20(17-11-5-2-6-12-17)23-28(24,25)19-15-9-4-10-16-19/h2,4-6,9-12,15-16,18H,3,7-8,13-14H2,1H3/b22-21?,23-20-