4-[(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=NNC3=S

InChI

InChI=1S/C16H14N4OS/c22-16-19-17-12-20(16)18-10-14-8-4-5-9-15(14)21-11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,19,22)