2-(2-aminophenyl)-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-(2-aminophenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-(2-aminophenyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-(2-aminophenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-(2-aminophenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-(2-aminophenyl)-1H-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)N)N2C(=S)N=CN2

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=S)N=CN2

InChI

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