N-[2-[di(propan-2-yloxy)phosphinothioyldisulfanyl]ethyl]ethanamide

Systemtic Name: N-[2-[di(propan-2-yloxy)phosphinothioyldisulfanyl]ethyl]ethanamide Openeye Name: N-[2-(diisopropoxyphosphinothioyldisulfanyl)ethyl]acetamide CAS Name: N-[2-[di(propan-2-yloxy)phosphinothioyldisulfanyl]ethyl]acetamide IUPAC Name: N-[2-[di(propan-2-yloxy)phosphinothioyldisulfanyl]ethyl]acetamide Traditional Name: N-[2-(diisopropoxythiophosphoryldisulfanyl)ethyl]acetamide Formula: C10H22NO3PS3 MolecularWeight: 331.455341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(OC(C)C)SSCCNC(=O)C

Isomeric SMILES

CC(C)OP(=S)(OC(C)C)SSCCNC(=O)C

InChI

InChI=1S/C10H22NO3PS3/c1-8(2)13-15(16,14-9(3)4)18-17-7-6-11-10(5)12/h8-9H,6-7H2,1-5H3,(H,11,12)