6-(4-methylphenyl)sulfanyl-N2,N4-bis(1-phenylethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-methylphenyl)sulfanyl-N2,N4-bis(1-phenylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis(1-phenylethyl)-6-(p-tolylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methylphenyl)thio]-N2,N4-bis(1-phenylethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-methylphenyl)sulfanyl-2-N,4-N-bis(1-phenylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1-phenylethyl-[4-(1-phenylethylamino)-6-(p-tolylthio)-s-triazin-2-yl]amine Formula: C26H27N5S MolecularWeight: 441.59108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC(=NC(=N2)NC(C)C3=CC=CC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC(=NC(=N2)NC(C)C3=CC=CC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5S/c1-18-14-16-23(17-15-18)32-26-30-24(27-19(2)21-10-6-4-7-11-21)29-25(31-26)28-20(3)22-12-8-5-9-13-22/h4-17,19-20H,1-3H3,(H2,27,28,29,30,31)