N,6-bis(4-methylphenyl)-2-phenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinin-1-amine

Systemtic Name: N,6-bis(4-methylphenyl)-2-phenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinin-1-amine Openeye Name: 2-phenyl-N,6-bis(p-tolyl)-1-thioxo-pyrrolo[3,4-d]diazaphosphinin-1-amine CAS Name: N,6-bis(4-methylphenyl)-2-phenyl-1-sulfanylidene-1-pyrrolo[3,4-d]diazaphosphorinamine IUPAC Name: N,6-bis(4-methylphenyl)-2-phenyl-1-sulfanylidenepyrrolo[3,4-d]diazaphosphinin-1-amine Traditional Name: [2-phenyl-6-(p-tolyl)-1-thioxo-pyrrolo[3,4-d]diazaphosphorin-1-yl]-(p-tolyl)amine Formula: C25H23N4PS MolecularWeight: 442.515681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=S)C3=CN(C=C3C=NN2C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NP2(=S)C3=CN(C=C3C=NN2C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H23N4PS/c1-19-8-12-22(13-9-19)27-30(31)25-18-28(23-14-10-20(2)11-15-23)17-21(25)16-26-29(30)24-6-4-3-5-7-24/h3-18H,1-2H3,(H,27,31)