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

Systemtic Name: 4-prop-2-enyl-3-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-[(4-propoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(4-propoxybenzyl)-1H-1,2,4-triazole-5-thione Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NNC(=S)N2CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H19N3OS/c1-3-9-18-14(16-17-15(18)20)11-12-5-7-13(8-6-12)19-10-4-2/h3,5-8H,1,4,9-11H2,2H3,(H,17,20)