N-[methyl(phenoxy)phosphinothioyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[methyl(phenoxy)phosphinothioyl]-1,2,4-triazol-4-amine Openeye Name: N-[methyl(phenoxy)phosphinothioyl]-1,2,4-triazol-4-amine CAS Name: N-[methyl(phenoxy)phosphinothioyl]-1,2,4-triazol-4-amine IUPAC Name: N-[methyl(phenoxy)phosphinothioyl]-1,2,4-triazol-4-amine Traditional Name: [methyl(phenoxy)thiophosphoryl]-(1,2,4-triazol-4-yl)amine Formula: C9H11N4OPS MolecularWeight: 254.248601

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Descriptors Computed from Structure

Canonical SMILES:

CP(=S)(NN1C=NN=C1)OC2=CC=CC=C2

Isomeric SMILES

C[P@](=S)(NN1C=NN=C1)OC2=CC=CC=C2

InChI

InChI=1S/C9H11N4OPS/c1-15(16,12-13-7-10-11-8-13)14-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,16)/t15-/m0/s1