cyclohexyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate

Systemtic Name: cyclohexyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: cyclohexyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]methanimidate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: 1-(methylthio)-N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]formimidic acid cyclohexyl ester Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N=C(OC3CCCCC3)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N=C(OC3CCCCC3)SC

InChI

InChI=1S/C22H26N2O3S2/c1-17-13-15-20(16-14-17)29(25,26)24-21(18-9-5-3-6-10-18)23-22(28-2)27-19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19H,4,7-8,11-12H2,1-2H3/b23-22?,24-21-