1-(2-ethyl-6-methyl-phenyl)-4-[(phenylmethyl)amino]-1,3,5-triazine-2-thione

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-4-[(phenylmethyl)amino]-1,3,5-triazine-2-thione Openeye Name: 4-(benzylamino)-1-(2-ethyl-6-methyl-phenyl)-1,3,5-triazine-2-thione CAS Name: 1-(2-ethyl-6-methylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazine-2-thione IUPAC Name: 4-(benzylamino)-1-(2-ethyl-6-methylphenyl)-1,3,5-triazine-2-thione Traditional Name: 4-(benzylamino)-1-(2-ethyl-6-methyl-phenyl)-s-triazine-2-thione Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C=NC(=NC2=S)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C=NC(=NC2=S)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4S/c1-3-16-11-7-8-14(2)17(16)23-13-21-18(22-19(23)24)20-12-15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3,(H,20,22,24)