4-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN4O2S/c1-23-14-9-11(8-13(18)15(14)24-2)10-19-22-16(20-21-17(22)25)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,25)/b19-10+