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

Systemtic Name: 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-allyloxy-3-methoxy-benzyl)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NNC2=S)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NNC2=S)OCC=C

InChI

InChI=1S/C13H16N4O2S/c1-3-6-19-11-5-4-10(7-12(11)18-2)8-15-17-9-14-16-13(17)20/h3-5,7,9,15H,1,6,8H2,2H3,(H,16,20)