2-chloranyl-1-(4-methylphenyl)-4,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine

Systemtic Name: 2-chloranyl-1-(4-methylphenyl)-4,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine Openeye Name: 2-chloro-4,6-diphenyl-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphinine CAS Name: 2-chloro-1-(4-methylphenyl)-4,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphorine IUPAC Name: 2-chloro-1-(4-methylphenyl)-4,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine Traditional Name: 2-chloro-4,6-diphenyl-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphorine Formula: C22H18ClN2PS MolecularWeight: 408.883481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=NP2(=S)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=NP2(=S)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN2PS/c1-17-12-14-20(15-13-17)25-22(19-10-6-3-7-11-19)16-21(24-26(25,23)27)18-8-4-2-5-9-18/h2-16H,1H3