[6-azanyl-2-methyl-1-(4-methylphenyl)-4-sulfanylidene-pyrimidin-5-yl]-triphenyl-phosphanium

Systemtic Name: [6-azanyl-2-methyl-1-(4-methylphenyl)-4-sulfanylidene-pyrimidin-5-yl]-triphenyl-phosphanium Openeye Name: [6-amino-2-methyl-1-(p-tolyl)-4-thioxo-pyrimidin-5-yl]-triphenyl-phosphonium CAS Name: [6-amino-2-methyl-1-(4-methylphenyl)-4-sulfanylidene-5-pyrimidinyl]-triphenylphosphonium IUPAC Name: [6-amino-2-methyl-1-(4-methylphenyl)-4-sulfanylidenepyrimidin-5-yl]-triphenylphosphanium Traditional Name: [6-amino-2-methyl-1-(p-tolyl)-4-thioxo-pyrimidin-5-yl]-triphenyl-phosphonium Formula: C30H27N3PS+ MolecularWeight: 492.594241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=S)C(=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=S)C(=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N3PS/c1-22-18-20-24(21-19-22)33-23(2)32-30(35)28(29(33)31)34(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,1-2H3,(H-,31,35)/p+1