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

Systemtic Name: 4-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-3-25-14-7-5-13(6-8-14)17-21-22-18(26)23(17)20-11-12-4-9-16(24-2)15(19)10-12/h4-11H,3H2,1-2H3,(H,22,26)/b20-11+