1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: (2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)NC(=O)N2

InChI

InChI=1S/C8H8N4OS/c9-7(14)10-4-1-2-5-6(3-4)12-8(13)11-5/h1-3H,(H3,9,10,14)(H2,11,12,13)