4-azanyl-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3N

InChI

InChI=1S/C15H14N4OS/c16-19-14(17-18-15(19)21)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,16H2,(H,18,21)