3-[2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-5-oxidanyl-phenyl]propanethioamide

Systemtic Name: 3-[2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-5-oxidanyl-phenyl]propanethioamide Openeye Name: 3-[2-[[amino(oxido)phosphinothioyl]amino]-5-hydroxy-phenyl]propanethioamide CAS Name: 3-[2-[[amino(oxido)phosphinothioyl]amino]-5-hydroxyphenyl]propanethioamide IUPAC Name: 3-[2-[[amino(oxido)phosphinothioyl]amino]-5-hydroxyphenyl]propanethioamide Traditional Name: 3-[2-[[amino(oxido)thiophosphoryl]amino]-5-hydroxy-phenyl]thiopropionamide Formula: C9H13N3O2PS2- MolecularWeight: 290.322181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)CCC(=S)N)NP(=S)(N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)CCC(=S)N)NP(=S)(N)[O-]

InChI

InChI=1S/C9H14N3O2PS2/c10-9(16)4-1-6-5-7(13)2-3-8(6)12-15(11,14)17/h2-3,5,13H,1,4H2,(H2,10,16)(H4,11,12,14,17)/p-1