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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-ethanoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-14(26)16-3-2-4-18(13-16)24-22(29)25-21(27)12-10-19-9-11-20(28-19)15-5-7-17(23)8-6-15/h2-13H,1H3,(H2,24,25,27,29)