N-(2-chlorophenyl)-1-diphenylphosphoryl-methanethioamide

Systemtic Name: N-(2-chlorophenyl)-1-diphenylphosphoryl-methanethioamide Openeye Name: N-(2-chlorophenyl)-1-diphenylphosphoryl-thioformamide CAS Name: N-(2-chlorophenyl)-1-diphenylphosphorylmethanethioamide IUPAC Name: N-(2-chlorophenyl)-1-diphenylphosphorylmethanethioamide Traditional Name: N-(2-chlorophenyl)-1-diphenylphosphoryl-thioformamide Formula: C19H15ClNOPS MolecularWeight: 371.820261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClNOPS/c20-17-13-7-8-14-18(17)21-19(24)23(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,24)