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

Systemtic Name: 4-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC(=CC(=C3)C)C)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC3=CC(=CC(=C3)C)C)OC

InChI

InChI=1S/C21H24N4O2S/c1-5-20-23-24-21(28)25(20)22-12-16-6-7-18(19(11-16)26-4)27-13-17-9-14(2)8-15(3)10-17/h6-12H,5,13H2,1-4H3,(H,24,28)/b22-12+