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

Systemtic Name: 4-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC(C)C)OCC

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC(C)C)OCC

InChI

InChI=1S/C18H26N4O2S/c1-5-7-17-20-21-18(25)22(17)19-11-14-8-9-15(24-12-13(3)4)16(10-14)23-6-2/h8-11,13H,5-7,12H2,1-4H3,(H,21,25)/b19-11+