3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(3-hydroxy-2-pyridyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-hydroxypyridin-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]acrylamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H14ClN3O3S/c20-13-5-3-12(4-6-13)16-9-7-14(26-16)8-10-17(25)22-19(27)23-18-15(24)2-1-11-21-18/h1-11,24H,(H2,21,22,23,25,27)