1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4OS/c1-14(27)15-6-10-17(11-7-15)23-22(28)24-18-12-8-16(9-13-18)21-25-19-4-2-3-5-20(19)26-21/h2-13H,1H3,(H,25,26)(H2,23,24,28)