N-methyl-1-[phenoxy(phenylmethoxy)phosphoryl]methanethioamide

Systemtic Name: N-methyl-1-[phenoxy(phenylmethoxy)phosphoryl]methanethioamide Openeye Name: 1-[benzyloxy(phenoxy)phosphoryl]-N-methyl-thioformamide CAS Name: N-methyl-1-[phenoxy(phenylmethoxy)phosphoryl]methanethioamide IUPAC Name: N-methyl-1-[phenoxy(phenylmethoxy)phosphoryl]methanethioamide Traditional Name: 1-[benzoxy(phenoxy)phosphoryl]-N-methyl-thioformamide Formula: C15H16NO3PS MolecularWeight: 321.331201

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)P(=O)(OCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CNC(=S)P(=O)(OCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H16NO3PS/c1-16-15(21)20(17,19-14-10-6-3-7-11-14)18-12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,16,21)