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

Systemtic Name: 3-[4-(diethylamino)phenyl]-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[4-(diethylamino)phenyl]-4-[(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[4-(diethylamino)phenyl]-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[4-(diethylamino)phenyl]-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[4-(diethylamino)phenyl]-4-(p-anisylideneamino)-1H-1,2,4-triazole-5-thione Formula: C20H23N5OS MolecularWeight: 381.49452

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-4-24(5-2)17-10-8-16(9-11-17)19-22-23-20(27)25(19)21-14-15-6-12-18(26-3)13-7-15/h6-14H,4-5H2,1-3H3,(H,23,27)