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

Systemtic Name: propyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]methanimidate Openeye Name: propyl N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-benzenesulfonylimino(phenyl)methyl]-1-(methylthio)methanimidic acid propyl ester IUPAC Name: propyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-1-(methylthio)formimidic acid propyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-3-14-23-18(24-2)19-17(15-10-6-4-7-11-15)20-25(21,22)16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3/b19-18?,20-17-