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4-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-bromophenyl)butan-1-one

4-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-bromophenyl)butan-1-one

Systemtic Name:4-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-bromophenyl)butan-1-one
Openeye Name:4-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-bromophenyl)butan-1-one
CAS Name:4-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-(4-bromophenyl)-1-butanone
IUPAC Name:4-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(4-bromophenyl)butan-1-one
Traditional Name:4-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(4-bromophenyl)butan-1-one
Formula: C19H18BrN3OS
MolecularWeight: 416.33472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCCCC(=O)C3=CC=C(C=C3)Br)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCCCC(=O)C3=CC=C(C=C3)Br)N


InChI

InChI=1S/C19H18BrN3OS/c20-16-10-8-15(9-11-16)18(24)7-4-12-25-19-22-17(13-23(19)21)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12,21H2


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