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

Systemtic Name: 4-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C13H15ClN4O2S/c1-4-11-16-17-13(21)18(11)15-7-8-5-9(14)12(20-3)10(6-8)19-2/h5-7H,4H2,1-3H3,(H,17,21)/b15-7-