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

Systemtic Name: 1-diphenylphosphoryl-N-(3-methylphenyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(m-tolyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(3-methylphenyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(3-methylphenyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-(m-tolyl)thioformamide Formula: C20H18NOPS MolecularWeight: 351.401781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18NOPS/c1-16-9-8-10-17(15-16)21-20(24)23(22,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3,(H,21,24)