(E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4OS/c24-17-12-11-16(22-25-18-8-4-5-9-19(18)26-22)14-20(17)27-23(30)28-21(29)13-10-15-6-2-1-3-7-15/h1-14H,(H,25,26)(H2,27,28,29,30)/b13-10+