4-azanyl-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C10H12N4OS MolecularWeight: 236.29348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=NNC(=S)N1N)OC2=CC=CC=C2

InChI

InChI=1S/C10H12N4OS/c1-7(9-12-13-10(16)14(9)11)15-8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,13,16)