1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H15BrN4O2S/c14-8-4-10-11(17-12(19)16-10)5-9(8)18-13(21)15-6-7-2-1-3-20-7/h4-5,7H,1-3,6H2,(H2,15,18,21)(H2,16,17,19)/t7-/m1/s1