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

Systemtic Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 5-methyl-1,3-bis(p-tolyl)-1,3,5-triazinane-2-thione CAS Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3,5-triazinane-2-thione Traditional Name: 5-methyl-1,3-bis(p-tolyl)-1,3,5-triazinane-2-thione Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CN(C2=S)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CN(C2=S)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H21N3S/c1-14-4-8-16(9-5-14)20-12-19(3)13-21(18(20)22)17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3