3-[5-(4-chlorophenyl)furan-2-yl]-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(3-pyridylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(3-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(3-pyridylthiocarbamoyl)acrylamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c20-14-5-3-13(4-6-14)17-9-7-16(25-17)8-10-18(24)23-19(26)22-15-2-1-11-21-12-15/h1-12H,(H2,22,23,24,26)