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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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