1-diphenoxyphosphoryl-N-(phenylmethyl)methanethioamide

Systemtic Name: 1-diphenoxyphosphoryl-N-(phenylmethyl)methanethioamide Openeye Name: N-benzyl-1-diphenoxyphosphoryl-thioformamide CAS Name: 1-diphenoxyphosphoryl-N-(phenylmethyl)methanethioamide IUPAC Name: N-benzyl-1-diphenoxyphosphorylmethanethioamide Traditional Name: N-benzyl-1-diphenoxyphosphoryl-thioformamide Formula: C20H18NO3PS MolecularWeight: 383.400581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18NO3PS/c22-25(23-18-12-6-2-7-13-18,24-19-14-8-3-9-15-19)20(26)21-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,21,26)