3-ethyl-4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(4-isobutoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(4-isobutoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-4-14-17-18-15(21)19(14)16-9-12-5-7-13(8-6-12)20-10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,18,21)/b16-9+