4-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Formula: C16H21BrN4O2S MolecularWeight: 413.33254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NNC2=S)C(C)(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C(=NNC2=S)C(C)(C)C)Br)OC

InChI

InChI=1S/C16H21BrN4O2S/c1-6-23-12-8-10(7-11(17)13(12)22-5)9-18-21-14(16(2,3)4)19-20-15(21)24/h7-9H,6H2,1-5H3,(H,20,24)/b18-9-