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

Systemtic Name: 3-[4-(diethylamino)phenyl]-4-[(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[4-(diethylamino)phenyl]-4-[(4-pentoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[4-(diethylamino)phenyl]-4-[(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[4-(diethylamino)phenyl]-4-[(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-amoxybenzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C24H31N5OS/c1-4-7-8-17-30-22-15-9-19(10-16-22)18-25-29-23(26-27-24(29)31)20-11-13-21(14-12-20)28(5-2)6-3/h9-16,18H,4-8,17H2,1-3H3,(H,27,31)