1-(4-methoxyphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-methoxyphenyl)thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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