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

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

Systemtic Name:4-[(4-tert-butylphenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(4-tert-butylphenyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(4-tert-butylphenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(4-tert-butylphenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(4-tert-butylbenzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione
Formula: C23H29N5S
MolecularWeight: 407.57486
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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)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H29N5S/c1-6-27(7-2)20-14-10-18(11-15-20)21-25-26-22(29)28(21)24-16-17-8-12-19(13-9-17)23(3,4)5/h8-16H,6-7H2,1-5H3,(H,26,29)


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