4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3C)C(C)(C)C)C)OC

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3C)C(C)(C)C)C)OC

InChI

InChI=1S/C25H32N4O2S/c1-8-23-27-28-24(32)29(23)26-14-18-9-10-21(22(13-18)30-7)31-15-20-16(2)11-19(12-17(20)3)25(4,5)6/h9-14H,8,15H2,1-7H3,(H,28,32)