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

Systemtic Name: ethyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]methanimidate Openeye Name: ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-benzenesulfonylimino(phenyl)methyl]-1-(methylthio)methanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-1-(methylthio)formimidic acid ethyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-3-22-17(23-2)18-16(14-10-6-4-7-11-14)19-24(20,21)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3/b18-17?,19-16-