N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2S/c1-14-6-7-15(22-25-18-4-2-3-5-19(18)26-22)12-20(14)27-23(31)28-21(29)13-30-17-10-8-16(24)9-11-17/h2-12H,13H2,1H3,(H,25,26)(H2,27,28,29,31)