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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4,6-diamino-s-triazin-2-yl)thio]acetamide Formula: C11H11ClN6OS MolecularWeight: 310.76264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=NC(=N2)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=NC(=N2)N)N)Cl

InChI

InChI=1S/C11H11ClN6OS/c12-6-1-3-7(4-2-6)15-8(19)5-20-11-17-9(13)16-10(14)18-11/h1-4H,5H2,(H,15,19)(H4,13,14,16,17,18)