2-(diphenylphosphorylmethyl)benzenecarbothioamide

Systemtic Name: 2-(diphenylphosphorylmethyl)benzenecarbothioamide Openeye Name: 2-(diphenylphosphorylmethyl)benzenecarbothioamide CAS Name: 2-(diphenylphosphorylmethyl)benzenecarbothioamide IUPAC Name: 2-(diphenylphosphorylmethyl)benzenecarbothioamide Traditional Name: 2-(diphenylphosphorylmethyl)thiobenzamide Formula: C20H18NOPS MolecularWeight: 351.401781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2C(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C20H18NOPS/c21-20(24)19-14-8-7-9-16(19)15-23(22,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2,(H2,21,24)