[ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate CAS Name: (1Z)-N-methoxy-2-propenimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate Traditional Name: (1Z)-N-methoxyacrylimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C12H16NO3PS MolecularWeight: 285.299101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)OC(=NOC)C=C

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O/C(=N\OC)/C=C

InChI

InChI=1S/C12H16NO3PS/c1-4-12(13-14-3)16-17(18,15-5-2)11-9-7-6-8-10-11/h4,6-10H,1,5H2,2-3H3/b13-12-