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

Systemtic Name: methyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: methyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]methanimidate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid methyl ester IUPAC Name: methyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: 1-(methylthio)-N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]formimidic acid methyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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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(OC)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-13-9-11-15(12-10-13)24(20,21)19-16(18-17(22-2)23-3)14-7-5-4-6-8-14/h4-12H,1-3H3/b18-17?,19-16-