O-methyl N-(1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate

Systemtic Name: O-methyl N-(1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate Openeye Name: O-methyl N-(1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate CAS Name: N-(1,3,2-dioxaphospholan-2-yl)-N-phenylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1,3,2-dioxaphospholan-2-yl)-N-phenylcarbamothioate Traditional Name: N-(1,3,2-dioxaphospholan-2-yl)-N-phenyl-thiocarbamic acid O-methyl ester Formula: C10H12NO3PS MolecularWeight: 257.245941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)N(C1=CC=CC=C1)P2OCCO2

Isomeric SMILES

COC(=S)N(C1=CC=CC=C1)P2OCCO2

InChI

InChI=1S/C10H12NO3PS/c1-12-10(16)11(15-13-7-8-14-15)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3