methylcarbamoyl (1Z)-2-dimethoxyphosphinothioylsulfanyl-2-hexoxy-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-dimethoxyphosphinothioylsulfanyl-2-hexoxy-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-dimethoxyphosphinothioylsulfanyl-2-hexoxy-N-methoxy-ethanimidate CAS Name: (1Z)-2-(dimethoxyphosphinothioylthio)-2-hexoxy-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-dimethoxyphosphinothioylsulfanyl-2-hexoxy-N-methoxyethanimidate Traditional Name: (1Z)-2-(dimethoxythiophosphorylthio)-2-hexoxy-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C13H27N2O6PS2 MolecularWeight: 402.467041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C(=NOC)OC(=O)NC)SP(=S)(OC)OC

Isomeric SMILES

CCCCCCOC(/C(=N/OC)/OC(=O)NC)SP(=S)(OC)OC

InChI

InChI=1S/C13H27N2O6PS2/c1-6-7-8-9-10-20-12(24-22(23,18-4)19-5)11(15-17-3)21-13(16)14-2/h12H,6-10H2,1-5H3,(H,14,16)/b15-11-