2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C11H9Cl3N6OS MolecularWeight: 379.65276

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CSC2=NC(=NC(=N2)N)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CSC2=NC(=NC(=N2)N)N)Cl)Cl

InChI

InChI=1S/C11H9Cl3N6OS/c12-4-1-5(13)8(6(14)2-4)17-7(21)3-22-11-19-9(15)18-10(16)20-11/h1-2H,3H2,(H,17,21)(H4,15,16,18,19,20)