3-ethyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C14H16N4OS/c1-3-8-19-12-7-5-6-11(9-12)10-15-18-13(4-2)16-17-14(18)20/h3,5-7,9-10H,1,4,8H2,2H3,(H,17,20)/b15-10-