3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]acrylamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-13-3-1-12(2-4-13)18-9-6-15(29-18)7-10-19(27)26-21(30)23-14-5-8-16-17(11-14)25-20(28)24-16/h1-11H,(H2,24,25,28)(H2,23,26,27,30)