methylcarbamoyl (1Z)-2-[butan-2-ylsulfanyl-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[butan-2-ylsulfanyl-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[(isopropylamino)-sec-butylsulfanyl-phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[(butan-2-ylthio)-(propan-2-ylamino)phosphoryl]thio]-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[butan-2-ylsulfanyl-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[(isopropylamino)-(sec-butylthio)phosphoryl]thio]-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C12H26N3O4PS2 MolecularWeight: 371.456301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SP(=O)(NC(C)C)SCC(=NOC)OC(=O)NC

Isomeric SMILES

CCC(C)SP(=O)(NC(C)C)SC/C(=N/OC)/OC(=O)NC

InChI

InChI=1S/C12H26N3O4PS2/c1-7-10(4)22-20(17,15-9(2)3)21-8-11(14-18-6)19-12(16)13-5/h9-10H,7-8H2,1-6H3,(H,13,16)(H,15,17)/b14-11-