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

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

Systemtic Name:(phenylmethyl) N-[azanyl(oxidanyl)phosphinothioyl]carbamate
Openeye Name:benzyl N-[amino(hydroxy)phosphinothioyl]carbamate
CAS Name:N-[amino(hydroxy)phosphinothioyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[amino(hydroxy)phosphinothioyl]carbamate
Traditional Name:N-[amino(hydroxy)thiophosphoryl]carbamic acid benzyl ester
Formula: C8H11N2O3PS
MolecularWeight: 246.223301
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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)


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