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

Systemtic Name: 4-[(4-bromophenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-bromophenyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-bromophenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-bromophenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-bromobenzylidene)amino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Formula: C19H20BrN5S MolecularWeight: 430.3646

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5S/c1-3-24(4-2)17-11-7-15(8-12-17)18-22-23-19(26)25(18)21-13-14-5-9-16(20)10-6-14/h5-13H,3-4H2,1-2H3,(H,23,26)