5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(2-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=S)NN2)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=S)NN2)N

InChI

InChI=1S/C8H8N4S/c9-6-4-2-1-3-5(6)7-10-8(13)12-11-7/h1-4H,9H2,(H2,10,11,12,13)