(phenylmethyl) N-[azanyl(oxidanidyl)phosphinothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[azanyl(oxidanidyl)phosphinothioyl]carbamate Openeye Name: benzyl N-[amino(oxido)phosphinothioyl]carbamate CAS Name: N-[amino(oxido)phosphinothioyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[amino(oxido)phosphinothioyl]carbamate Traditional Name: N-[amino(oxido)thiophosphoryl]carbamic acid benzyl ester Formula: C8H10N2O3PS- MolecularWeight: 245.215361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N2O3PS/c9-14(12,15)10-8(11)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11,12,15)/p-1