butylcarbamoyl (1Z)-2-dipropoxyphosphinothioylsulfanyl-N-methoxy-ethanimidate

Systemtic Name: butylcarbamoyl (1Z)-2-dipropoxyphosphinothioylsulfanyl-N-methoxy-ethanimidate Openeye Name: butylcarbamoyl (1Z)-2-dipropoxyphosphinothioylsulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-(dipropoxyphosphinothioylthio)-N-methoxyethanimidic acid [butylamino(oxo)methyl] ester IUPAC Name: butylcarbamoyl (1Z)-2-dipropoxyphosphinothioylsulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-(dipropoxythiophosphorylthio)-N-methoxy-acetimidic acid butylcarbamoyl ester Formula: C14H29N2O5PS2 MolecularWeight: 400.494221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC(=NOC)CSP(=S)(OCCC)OCCC

Isomeric SMILES

CCCCNC(=O)O/C(=N\OC)/CSP(=S)(OCCC)OCCC

InChI

InChI=1S/C14H29N2O5PS2/c1-5-8-9-15-14(17)21-13(16-18-4)12-24-22(23,19-10-6-2)20-11-7-3/h5-12H2,1-4H3,(H,15,17)/b16-13-