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

Systemtic Name: 4-(phenylmethyl)-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-allylphenoxy)methyl]-4-benzyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(phenylmethyl)-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-allylphenoxy)methyl]-4-benzyl-1H-1,2,4-triazole-5-thione Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NNC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NNC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-8-16-11-6-7-12-17(16)23-14-18-20-21-19(24)22(18)13-15-9-4-3-5-10-15/h2-7,9-12H,1,8,13-14H2,(H,21,24)