dimethylcarbamoyl (1Z)-2-[ethyl(phenoxy)phosphoryl]sulfanyl-N-methoxy-ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-[ethyl(phenoxy)phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-[ethyl(phenoxy)phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[ethyl(phenoxy)phosphoryl]thio]-N-methoxyethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-[ethyl(phenoxy)phosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[ethyl(phenoxy)phosphoryl]thio]-N-methoxy-acetimidic acid dimethylcarbamoyl ester Formula: C14H21N2O5PS MolecularWeight: 360.365701

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(OC1=CC=CC=C1)SCC(=NOC)OC(=O)N(C)C

Isomeric SMILES

CCP(=O)(OC1=CC=CC=C1)SC/C(=N/OC)/OC(=O)N(C)C

InChI

InChI=1S/C14H21N2O5PS/c1-5-22(18,21-12-9-7-6-8-10-12)23-11-13(15-19-4)20-14(17)16(2)3/h6-10H,5,11H2,1-4H3/b15-13-