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

Systemtic Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-5-16-19-20-17(24)21(16)18-10-13-7-8-14(23-11-12(3)4)15(9-13)22-6-2/h7-10,12H,5-6,11H2,1-4H3,(H,20,24)/b18-10-