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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-bromo-4-methoxy-benzylidene)amino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Formula: C18H18BrN5OS MolecularWeight: 432.33742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5OS/c1-23(2)14-7-5-13(6-8-14)17-21-22-18(26)24(17)20-11-12-4-9-16(25-3)15(19)10-12/h4-11H,1-3H3,(H,22,26)