3,4,6-triphenyl-4-(phenylmethyl)-1H-1,3,5-triazine-2-thione

Systemtic Name: 3,4,6-triphenyl-4-(phenylmethyl)-1H-1,3,5-triazine-2-thione Openeye Name: 4-benzyl-3,4,6-triphenyl-1H-1,3,5-triazine-2-thione CAS Name: 3,4,6-triphenyl-4-(phenylmethyl)-1H-1,3,5-triazine-2-thione IUPAC Name: 4-benzyl-3,4,6-triphenyl-1H-1,3,5-triazine-2-thione Traditional Name: 4-benzyl-3,4,6-triphenyl-1H-s-triazine-2-thione Formula: C28H23N3S MolecularWeight: 433.56732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(N=C(NC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(N=C(NC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3S/c32-27-29-26(23-15-7-2-8-16-23)30-28(24-17-9-3-10-18-24,21-22-13-5-1-6-14-22)31(27)25-19-11-4-12-20-25/h1-20H,21H2,(H,29,30,32)