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

Systemtic Name: propyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: propyl 1-methylsulfanyl-N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]methanimidate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid propyl ester IUPAC Name: propyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: 1-(methylthio)-N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]formimidic acid propyl ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-4-14-24-19(25-3)20-18(16-8-6-5-7-9-16)21-26(22,23)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3/b20-19?,21-18-