1-diphenylphosphoryl-N-(2-ethanoyl-4-methoxy-phenyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(2-ethanoyl-4-methoxy-phenyl)methanethioamide Openeye Name: N-(2-acetyl-4-methoxy-phenyl)-1-diphenylphosphoryl-thioformamide CAS Name: N-(2-acetyl-4-methoxyphenyl)-1-diphenylphosphorylmethanethioamide IUPAC Name: N-(2-acetyl-4-methoxyphenyl)-1-diphenylphosphorylmethanethioamide Traditional Name: N-(2-acetyl-4-methoxy-phenyl)-1-diphenylphosphoryl-thioformamide Formula: C22H20NO3PS MolecularWeight: 409.437861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO3PS/c1-16(24)20-15-17(26-2)13-14-21(20)23-22(28)27(25,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,23,28)