3-(4-aminophenyl)-5-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 3-(4-aminophenyl)-5-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-3-(4-aminophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-3-(4-aminophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-3-(4-aminophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-3-(4-aminophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C10H12N6S MolecularWeight: 248.30748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)C2=CC=C(C=C2)N)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C10H12N6S/c1-13-10(17)16-9(12)14-8(15-16)6-2-4-7(11)5-3-6/h2-5H,11H2,1H3,(H,13,17)(H2,12,14,15)