N-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbamothioyl]benzamide CAS Name: 4-benzoyl-N-[[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-benzoyl-N-[(2-methyl-1-phenylbenzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: 4-benzoyl-N-[(2-methyl-1-phenyl-benzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2S/c1-19-30-25-18-23(16-17-26(25)33(19)24-10-6-3-7-11-24)31-29(36)32-28(35)22-14-12-21(13-15-22)27(34)20-8-4-2-5-9-20/h2-18H,1H3,(H2,31,32,35,36)