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

Systemtic Name: methylcarbamoyl (1Z)-2-[hexan-2-ylsulfanyl-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[(isopropylamino)-(1-methylpentylsulfanyl)phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[(hexan-2-ylthio)-(propan-2-ylamino)phosphoryl]thio]-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[hexan-2-ylsulfanyl-(propan-2-ylamino)phosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[(isopropylamino)-(1-methylpentylthio)phosphoryl]thio]-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C14H30N3O4PS2 MolecularWeight: 399.509461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N3O4PS2/c1-7-8-9-12(4)24-22(19,17-11(2)3)23-10-13(16-20-6)21-14(18)15-5/h11-12H,7-10H2,1-6H3,(H,15,18)(H,17,19)/b16-13-