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

Systemtic Name: 3-(4-bromophenyl)-4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-bromophenyl)-4-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-bromophenyl)-4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-bromophenyl)-4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-bromophenyl)-4-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C17H16BrN5S MolecularWeight: 402.31144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5S/c1-22(2)15-9-3-12(4-10-15)11-19-23-16(20-21-17(23)24)13-5-7-14(18)8-6-13/h3-11H,1-2H3,(H,21,24)/b19-11+