1-(4-ethanoylphenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methyl-1-phenyl-5-benzimidazolyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methyl-1-phenylbenzimidazol-5-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H20N4OS/c1-15(28)17-8-10-18(11-9-17)25-23(29)26-19-12-13-22-21(14-19)24-16(2)27(22)20-6-4-3-5-7-20/h3-14H,1-2H3,(H2,25,26,29)