3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(4-benzyloxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(4-benzoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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