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

Systemtic Name: 3-ethyl-4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-4-8-21-12-7-6-11(9-13(12)20-3)10-16-19-14(5-2)17-18-15(19)22/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,18,22)/b16-10-