2-[[4,6-bis[(3-chlorophenyl)amino]-1,3,5-triazin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[4,6-bis[(3-chlorophenyl)amino]-1,3,5-triazin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[4,6-bis(3-chloroanilino)-1,3,5-triazin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[4,6-bis(3-chloroanilino)-1,3,5-triazin-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[4,6-bis(3-chloroanilino)-1,3,5-triazin-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4,6-bis(3-chloroanilino)-s-triazin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C24H20Cl2N6OS MolecularWeight: 511.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)NC3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)NC3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20Cl2N6OS/c1-15-8-10-18(11-9-15)27-21(33)14-34-24-31-22(28-19-6-2-4-16(25)12-19)30-23(32-24)29-20-7-3-5-17(26)13-20/h2-13H,14H2,1H3,(H,27,33)(H2,28,29,30,31,32)