1-bis(azanyl)phosphinothioyloxy-2,4-dimethyl-pentan-3-one

Systemtic Name: 1-bis(azanyl)phosphinothioyloxy-2,4-dimethyl-pentan-3-one Openeye Name: 1-diaminophosphinothioyloxy-2,4-dimethyl-pentan-3-one CAS Name: 1-diaminophosphinothioyloxy-2,4-dimethyl-3-pentanone IUPAC Name: 1-diaminophosphinothioyloxy-2,4-dimethylpentan-3-one Traditional Name: 1-diaminothiophosphoryloxy-2,4-dimethyl-pentan-3-one Formula: C7H17N2O2PS MolecularWeight: 224.260841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N2O2PS/c1-5(2)7(10)6(3)4-11-12(8,9)13/h5-6H,4H2,1-3H3,(H4,8,9,13)