1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoranyl-4-methyl-phenyl)thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoro-4-methyl-phenyl)thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoro-4-methylphenyl)thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoro-4-methylphenyl)thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-fluoro-4-methyl-phenyl)thiourea Formula: C15H12BrFN4OS MolecularWeight: 395.249383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

InChI

InChI=1S/C15H12BrFN4OS/c1-7-2-3-8(4-10(7)17)18-15(23)21-11-6-13-12(5-9(11)16)19-14(22)20-13/h2-6H,1H3,(H2,18,21,23)(H2,19,20,22)