2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(2,4-dichlorobenzyl)acetamide Formula: C12H12Cl2N6OS MolecularWeight: 359.23428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N6OS/c13-7-2-1-6(8(14)3-7)4-17-9(21)5-22-12-19-10(15)18-11(16)20-12/h1-3H,4-5H2,(H,17,21)(H4,15,16,18,19,20)