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

Systemtic Name: 4-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C15H17BrN4O2S MolecularWeight: 397.29008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NNC2=S)C3CC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3)Br)OC

InChI

InChI=1S/C15H17BrN4O2S/c1-3-22-12-7-9(6-11(16)13(12)21-2)8-17-20-14(10-4-5-10)18-19-15(20)23/h6-8,10H,3-5H2,1-2H3,(H,19,23)/b17-8-