4,6-dimethyl-2-(4-methylphenyl)-1,5-diphenyl-1-sulfanylidene-pyrrolo[3,4-c][1,2]azaphosphol-3-one

Systemtic Name: 4,6-dimethyl-2-(4-methylphenyl)-1,5-diphenyl-1-sulfanylidene-pyrrolo[3,4-c][1,2]azaphosphol-3-one Openeye Name: 4,6-dimethyl-1,5-diphenyl-2-(p-tolyl)-1-thioxo-pyrrolo[3,4-c]azaphosphol-3-one CAS Name: 4,6-dimethyl-2-(4-methylphenyl)-1,5-diphenyl-1-sulfanylidene-3-pyrrolo[3,4-c]azaphospholone IUPAC Name: 4,6-dimethyl-2-(4-methylphenyl)-1,5-diphenyl-1-sulfanylidenepyrrolo[3,4-c]azaphosphol-3-one Traditional Name: 4,6-dimethyl-1,5-diphenyl-2-(p-tolyl)-1-thioxo-pyrrol[3,4-c]azaphosphol-3-one Formula: C26H23N2OPS MolecularWeight: 442.512381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N(C(=C3P2(=S)C4=CC=CC=C4)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N(C(=C3P2(=S)C4=CC=CC=C4)C)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N2OPS/c1-18-14-16-22(17-15-18)28-26(29)24-19(2)27(21-10-6-4-7-11-21)20(3)25(24)30(28,31)23-12-8-5-9-13-23/h4-17H,1-3H3