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

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridyl)thiourea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridyl)thiourea Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H11N5OS/c19-12-17-10-4-3-8(6-11(10)18-12)15-13(20)16-9-2-1-5-14-7-9/h1-7H,(H2,15,16,20)(H2,17,18,19)