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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NNC2=S)C)Cl)OC

Isomeric SMILES

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

InChI

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