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

Systemtic Name: 3-ethyl-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(4-isoamoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C17H24N4O2S/c1-5-16-19-20-17(24)21(16)18-11-13-6-7-14(15(10-13)22-4)23-9-8-12(2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,24)