methylcarbamoyl (1Z)-N-methoxy-2-[methylamino(propan-2-yl)phosphoryl]sulfanyl-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-N-methoxy-2-[methylamino(propan-2-yl)phosphoryl]sulfanyl-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[isopropyl(methylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-N-methoxy-2-[[methylamino(propan-2-yl)phosphoryl]thio]ethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-N-methoxy-2-[methylamino(propan-2-yl)phosphoryl]sulfanylethanimidate Traditional Name: (1Z)-2-[[isopropyl(methylamino)phosphoryl]thio]-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C9H20N3O4PS MolecularWeight: 297.311561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=O)(NC)SCC(=NOC)OC(=O)NC

Isomeric SMILES

CC(C)P(=O)(NC)SC/C(=N/OC)/OC(=O)NC

InChI

InChI=1S/C9H20N3O4PS/c1-7(2)17(14,11-4)18-6-8(12-15-5)16-9(13)10-3/h7H,6H2,1-5H3,(H,10,13)(H,11,14)/b12-8-