1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-furylmethyl)thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-furanylmethyl)thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-furfuryl)thiourea Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H11BrN4O2S/c14-8-4-10-11(17-12(19)16-10)5-9(8)18-13(21)15-6-7-2-1-3-20-7/h1-5H,6H2,(H2,15,18,21)(H2,16,17,19)