(E)-N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O2S/c1-30-19-12-9-16(10-13-19)11-14-22(29)28-24(31)25-18-6-4-5-17(15-18)23-26-20-7-2-3-8-21(20)27-23/h2-15H,1H3,(H,26,27)(H2,25,28,29,31)/b14-11+