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

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

Systemtic Name:3-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine
Openeye Name:3-[(E)-cinnamyl]sulfanyl-5-(2-methoxyphenyl)-1,2,4-triazol-4-amine
CAS Name:3-(2-methoxyphenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-amine
IUPAC Name:3-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine
Traditional Name:[3-[[(E)-cinnamyl]thio]-5-(2-methoxyphenyl)-1,2,4-triazol-4-yl]amine
Formula: C18H18N4OS
MolecularWeight: 338.42672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(N2N)SCC=CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2N)SC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C18H18N4OS/c1-23-16-12-6-5-11-15(16)17-20-21-18(22(17)19)24-13-7-10-14-8-3-2-4-9-14/h2-12H,13,19H2,1H3/b10-7+


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