(phenylmethyl) N-[diphenoxyphosphoryl(thiophen-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[diphenoxyphosphoryl(thiophen-2-yl)methyl]carbamate Openeye Name: benzyl N-[diphenoxyphosphoryl(2-thienyl)methyl]carbamate CAS Name: N-[diphenoxyphosphoryl(thiophen-2-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[diphenoxyphosphoryl(thiophen-2-yl)methyl]carbamate Traditional Name: N-[diphenoxyphosphoryl(2-thienyl)methyl]carbamic acid benzyl ester Formula: C25H22NO5PS MolecularWeight: 479.484641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CS2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CS2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22NO5PS/c27-25(29-19-20-11-4-1-5-12-20)26-24(23-17-10-18-33-23)32(28,30-21-13-6-2-7-14-21)31-22-15-8-3-9-16-22/h1-18,24H,19H2,(H,26,27)