2-[bis(oxidanyl)phosphinothioylamino]-3-methyl-butanamide

Systemtic Name: 2-[bis(oxidanyl)phosphinothioylamino]-3-methyl-butanamide Openeye Name: 2-(dihydroxyphosphinothioylamino)-3-methyl-butanamide CAS Name: 2-(dihydroxyphosphinothioylamino)-3-methylbutanamide IUPAC Name: 2-(dihydroxyphosphinothioylamino)-3-methylbutanamide Traditional Name: 2-(dihydroxythiophosphorylamino)-3-methyl-butyramide Formula: C5H13N2O3PS MolecularWeight: 212.207081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NP(=S)(O)O

Isomeric SMILES

CC(C)C(C(=O)N)NP(=S)(O)O

InChI

InChI=1S/C5H13N2O3PS/c1-3(2)4(5(6)8)7-11(9,10)12/h3-4H,1-2H3,(H2,6,8)(H3,7,9,10,12)