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

Systemtic Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-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=CC(=C1)C=NN2C=NNC2=S)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=NNC2=S)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-2-24-17-9-14(10-21-23-12-20-22-18(23)26)5-8-16(17)25-11-13-3-6-15(19)7-4-13/h3-10,12H,2,11H2,1H3,(H,22,26)/b21-10+