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

Systemtic Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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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)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S/c1-18-11-12-20(27-29-22-9-5-6-10-23(22)30-27)17-24(18)31-28(35)32-26(33)16-14-21-13-15-25(34-21)19-7-3-2-4-8-19/h2-17H,1H3,(H,29,30)(H2,31,32,33,35)/b16-14+