3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC(=CC)C2=CC=C(C=C2)O

Isomeric SMILES

CCC1=NNC(=S)N1N/C(=C\C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C13H16N4OS/c1-3-11(9-5-7-10(18)8-6-9)16-17-12(4-2)14-15-13(17)19/h3,5-8,16,18H,4H2,1-2H3,(H,15,19)/b11-3-