5-[(4-methylphenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione

Systemtic Name: 5-[(4-methylphenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione Openeye Name: 1,3-diphenyl-5-(p-tolylmethyl)-1,3,5-triazinane-2-thione CAS Name: 5-[(4-methylphenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione IUPAC Name: 5-[(4-methylphenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione Traditional Name: 5-(4-methylbenzyl)-1,3-diphenyl-1,3,5-triazinane-2-thione Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CN(C(=S)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CN(C(=S)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-19-12-14-20(15-13-19)16-24-17-25(21-8-4-2-5-9-21)23(27)26(18-24)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3