2-(4-methylphenyl)-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione

Systemtic Name: 2-(4-methylphenyl)-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione Openeye Name: 2-(p-tolyl)-4-(triphenyl-$l^{5}-phosphanylidene)oxazole-5-thione CAS Name: 2-(4-methylphenyl)-4-triphenylphosphoranylidene-5-oxazolethione IUPAC Name: 2-(4-methylphenyl)-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione Traditional Name: 2-(p-tolyl)-4-triphenylphosphoranylidene-2-oxazoline-5-thione Formula: C28H22NOPS MolecularWeight: 451.519141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

InChI

InChI=1S/C28H22NOPS/c1-21-17-19-22(20-18-21)26-29-27(28(32)30-26)31(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3