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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]acrylamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-2-14-3-10-19(26)18(13-14)24-22(29)25-21(27)12-9-17-8-11-20(28-17)15-4-6-16(23)7-5-15/h3-13,26H,2H2,1H3,(H2,24,25,27,29)