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N-methyl-2-[methyl-[methyl(sulfanidyl)phosphinothioyl]amino]ethanethioamide; propan-2-ylazanium
N-methyl-2-[methyl-[methyl(sulfanidyl)phosphinothioyl]amino]ethanethioamide; propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH3+].CNC(=S)CN(C)P(=S)(C)[S-]
Isomeric SMILES
CC(C)[NH3+].CNC(=S)CN(C)P(=S)(C)[S-]
InChI
InChI=1S/C5H13N2PS3.C3H9N/c1-6-5(9)4-7(2)8(3,10)11;1-3(2)4/h4H2,1-3H3,(H,6,9)(H,10,11);3H,4H2,1-2H3
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