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

Systemtic Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-3-25-18-10-15(11-21-24-13(2)22-23-19(24)27)6-9-17(18)26-12-14-4-7-16(20)8-5-14/h4-11H,3,12H2,1-2H3,(H,23,27)/b21-11+