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

Systemtic Name: 4-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=NNC2=S)C3CC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3)Cl)OC

InChI

InChI=1S/C14H15ClN4O2S/c1-20-11-6-8(5-10(15)12(11)21-2)7-16-19-13(9-3-4-9)17-18-14(19)22/h5-7,9H,3-4H2,1-2H3,(H,18,22)/b16-7-