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

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromo-2-methoxy-benzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Formula: C20H22BrN5OS MolecularWeight: 460.39058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN5OS/c1-4-25(5-2)17-9-6-14(7-10-17)19-23-24-20(28)26(19)22-13-15-12-16(21)8-11-18(15)27-3/h6-13H,4-5H2,1-3H3,(H,24,28)