1-diphenylphosphoryl-N-(3-methoxyphenyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(3-methoxyphenyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(3-methoxyphenyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(3-methoxyphenyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(3-methoxyphenyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-(3-methoxyphenyl)thioformamide Formula: C20H18NO2PS MolecularWeight: 367.401181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18NO2PS/c1-23-17-10-8-9-16(15-17)21-20(25)24(22,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3,(H,21,25)