1-[4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-methyl-imidazole-2-thione

Systemtic Name: 1-[4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-methyl-imidazole-2-thione Openeye Name: 1-[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]-3-methyl-imidazole-2-thione CAS Name: 1-[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]-3-methyl-2-imidazolethione IUPAC Name: 1-[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]-3-methylimidazole-2-thione Traditional Name: 1-[4,6-bis(p-toluidino)-s-triazin-2-yl]-3-methyl-4-imidazoline-2-thione Formula: C21H21N7S MolecularWeight: 403.50334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C=CN(C3=S)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C=CN(C3=S)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N7S/c1-14-4-8-16(9-5-14)22-18-24-19(23-17-10-6-15(2)7-11-17)26-20(25-18)28-13-12-27(3)21(28)29/h4-13H,1-3H3,(H2,22,23,24,25,26)