1-bis(phenylmethoxy)phosphoryl-N-methyl-methanethioamide

Systemtic Name: 1-bis(phenylmethoxy)phosphoryl-N-methyl-methanethioamide Openeye Name: 1-dibenzyloxyphosphoryl-N-methyl-thioformamide CAS Name: 1-bis(phenylmethoxy)phosphoryl-N-methylmethanethioamide IUPAC Name: 1-bis(phenylmethoxy)phosphoryl-N-methylmethanethioamide Traditional Name: 1-dibenzoxyphosphoryl-N-methyl-thioformamide Formula: C16H18NO3PS MolecularWeight: 335.357781

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18NO3PS/c1-17-16(22)21(18,19-12-14-8-4-2-5-9-14)20-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,22)