1-diphenylphosphoryl-N-(2-ethyl-6-methyl-phenyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(2-ethyl-6-methyl-phenyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(2-ethyl-6-methyl-phenyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(2-ethyl-6-methylphenyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(2-ethyl-6-methylphenyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-(2-ethyl-6-methyl-phenyl)thioformamide Formula: C22H22NOPS MolecularWeight: 379.454941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22NOPS/c1-3-18-12-10-11-17(2)21(18)23-22(26)25(24,19-13-6-4-7-14-19)20-15-8-5-9-16-20/h4-16H,3H2,1-2H3,(H,23,26)