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

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-phenoxyphenyl)thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O2S/c25-19-23-17-11-8-14(12-18(17)24-19)22-20(27)21-13-6-9-16(10-7-13)26-15-4-2-1-3-5-15/h1-12H,(H2,21,22,27)(H2,23,24,25)