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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-9(21)10-2-4-11(5-3-10)17-16(23)18-12-6-7-13-14(8-12)20-15(22)19-13/h2-8H,1H3,(H2,17,18,23)(H2,19,20,22)