4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenethiol

Systemtic Name: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenethiol Openeye Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol Traditional Name: 4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzenethiol Formula: C11H15N5S MolecularWeight: 249.3353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)S)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)S)N)N)C

InChI

InChI=1S/C11H15N5S/c1-11(2)15-9(12)14-10(13)16(11)7-3-5-8(17)6-4-7/h3-6,17H,1-2H3,(H4,12,13,14,15)