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

Systemtic Name: 4-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17ClN4O2S/c1-3-25-16-14(19)9-12(10-15(16)24-2)11-20-23-17(21-22-18(23)26)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,22,26)/b20-11-