3-azanyl-4-phenyl-3H-1,2,4-triazole-5-thione

Systemtic Name: 3-azanyl-4-phenyl-3H-1,2,4-triazole-5-thione Openeye Name: 3-amino-4-phenyl-3H-1,2,4-triazole-5-thione CAS Name: 3-amino-4-phenyl-3H-1,2,4-triazole-5-thione IUPAC Name: 3-amino-4-phenyl-3H-1,2,4-triazole-5-thione Traditional Name: 3-amino-4-phenyl-3H-1,2,4-triazole-5-thione Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(N=NC2=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(N=NC2=S)N

InChI

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