methylcarbamoyl (1Z)-2-[(tert-butylamino)-ethylsulfanyl-phosphoryl]sulfanyl-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[(tert-butylamino)-ethylsulfanyl-phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[(tert-butylamino)-ethylsulfanyl-phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[(tert-butylamino)-(ethylthio)phosphoryl]thio]-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[(tert-butylamino)-ethylsulfanylphosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[(tert-butylamino)-(ethylthio)phosphoryl]thio]-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C11H24N3O4PS2 MolecularWeight: 357.429721

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Descriptors Computed from Structure

Canonical SMILES:

CCSP(=O)(NC(C)(C)C)SCC(=NOC)OC(=O)NC

Isomeric SMILES

CCSP(=O)(NC(C)(C)C)SC/C(=N/OC)/OC(=O)NC

InChI

InChI=1S/C11H24N3O4PS2/c1-7-20-19(16,14-11(2,3)4)21-8-9(13-17-6)18-10(15)12-5/h7-8H2,1-6H3,(H,12,15)(H,14,16)/b13-9-