4-phenyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-allylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-allylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-8-14-9-6-7-12-16(14)22-13-17-19-20-18(23)21(17)15-10-4-3-5-11-15/h2-7,9-12H,1,8,13H2,(H,20,23)