(phenylmethyl) N-[2-[[methyl(oxidanyl)phosphinothioyl]methylamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[methyl(oxidanyl)phosphinothioyl]methylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[hydroxy(methyl)phosphinothioyl]methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[hydroxy(methyl)phosphinothioyl]methylamino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[hydroxy(methyl)phosphinothioyl]methylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[hydroxy(methyl)thiophosphoryl]methylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C12H17N2O4PS MolecularWeight: 316.313141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CP(=S)(CNC(=O)CNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CP(=S)(CNC(=O)CNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C12H17N2O4PS/c1-19(17,20)9-14-11(15)7-13-12(16)18-8-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,16)(H,14,15)(H,17,20)