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

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

Systemtic Name:3-[4-(diethylamino)phenyl]-4-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-[4-(diethylamino)phenyl]-4-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-[4-(diethylamino)phenyl]-4-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[4-(diethylamino)phenyl]-4-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-[4-(diethylamino)phenyl]-4-[(4-ethoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C22H27N5O2S
MolecularWeight: 425.54708
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C22H27N5O2S/c1-5-26(6-2)18-11-9-17(10-12-18)21-24-25-22(30)27(21)23-15-16-8-13-19(29-7-3)20(14-16)28-4/h8-15H,5-7H2,1-4H3,(H,25,30)


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