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

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

Systemtic Name:3-[4-(diethylamino)phenyl]-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(3-benzyloxyphenyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
CAS Name:3-[4-(diethylamino)phenyl]-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[4-(diethylamino)phenyl]-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(3-benzoxybenzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
Formula: C26H27N5OS
MolecularWeight: 457.59048
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C26H27N5OS/c1-3-30(4-2)23-15-13-22(14-16-23)25-28-29-26(33)31(25)27-18-21-11-8-12-24(17-21)32-19-20-9-6-5-7-10-20/h5-18H,3-4,19H2,1-2H3,(H,29,33)


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