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

Systemtic Name: 1-(2-methoxyphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-methoxyphenyl)thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14N4O2S/c1-21-13-5-3-2-4-11(13)19-15(22)16-9-6-7-10-12(8-9)18-14(20)17-10/h2-8H,1H3,(H2,16,19,22)(H2,17,18,20)