[azanyl-[azanyl(methyl)amino]phosphinothioyl]oxybenzene

Systemtic Name: [azanyl-[azanyl(methyl)amino]phosphinothioyl]oxybenzene Openeye Name: [amino-[amino(methyl)amino]phosphinothioyl]oxybenzene CAS Name: [amino-[amino(methyl)amino]phosphinothioyl]oxybenzene IUPAC Name: [amino-[amino(methyl)amino]phosphinothioyl]oxybenzene Traditional Name: [[amino(methyl)amino]-phenoxy-thiophosphoryl]amine Formula: C7H12N3OPS MolecularWeight: 217.228441

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Descriptors Computed from Structure

Canonical SMILES:

CN(N)P(=S)(N)OC1=CC=CC=C1

Isomeric SMILES

CN(N)P(=S)(N)OC1=CC=CC=C1

InChI

InChI=1S/C7H12N3OPS/c1-10(8)12(9,13)11-7-5-3-2-4-6-7/h2-6H,8H2,1H3,(H2,9,13)