1-[[azanyl(methyl)amino]-phenoxy-phosphinothioyl]-1-methyl-diazane

Systemtic Name: 1-[[azanyl(methyl)amino]-phenoxy-phosphinothioyl]-1-methyl-diazane Openeye Name: 1-[[amino(methyl)amino]-phenoxy-phosphinothioyl]-1-methyl-hydrazine CAS Name: 1-[[amino(methyl)amino]-phenoxyphosphinothioyl]-1-methylhydrazine IUPAC Name: 1-[[amino(methyl)amino]-phenoxyphosphinothioyl]-1-methylhydrazine Traditional Name: 1-[[amino(methyl)amino]-phenoxy-thiophosphoryl]-1-methyl-hydrazine Formula: C8H15N4OPS MolecularWeight: 246.269661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N4OPS/c1-11(9)14(15,12(2)10)13-8-6-4-3-5-7-8/h3-7H,9-10H2,1-2H3