3-[(3-methoxyphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-[(E)-cinnamyl]sulfanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxyphenoxy)methyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-[[(E)-cinnamyl]thio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-24-16-10-5-11-17(13-16)25-14-18-21-22-19(23(18)20)26-12-6-9-15-7-3-2-4-8-15/h2-11,13H,12,14,20H2,1H3/b9-6+