1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1,3,5-tris(p-tolyl)-1,3,5-triazinane-2-thione CAS Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2-thione Traditional Name: 1,3,5-tris(p-tolyl)-1,3,5-triazinane-2-thione Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3S/c1-18-4-10-21(11-5-18)25-16-26(22-12-6-19(2)7-13-22)24(28)27(17-25)23-14-8-20(3)9-15-23/h4-15H,16-17H2,1-3H3