S-propyl 2-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-oxidanylidene-ethanethioate

Systemtic Name: S-propyl 2-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-oxidanylidene-ethanethioate Openeye Name: S-propyl 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxo-ethanethioate CAS Name: 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxoethanethioic acid S-propyl ester IUPAC Name: S-propyl 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxoethanethioate Traditional Name: 2-[[amino(hydroxy)thiophosphoryl]amino]-2-keto-ethanethioic acid S-propyl ester Formula: C5H11N2O3PS2 MolecularWeight: 242.256201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N2O3PS2/c1-2-3-13-5(9)4(8)7-11(6,10)12/h2-3H2,1H3,(H4,6,7,8,10,12)