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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-p-phenetyl-thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16N4O2S/c1-2-22-12-6-3-10(4-7-12)17-16(23)18-11-5-8-13-14(9-11)20-15(21)19-13/h3-9H,2H2,1H3,(H2,17,18,23)(H2,19,20,21)