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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-4-iodophenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]acrylamide Formula: C22H18ClIN2O2S MolecularWeight: 536.81299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClIN2O2S/c1-2-14-13-17(24)7-10-19(14)25-22(29)26-21(27)12-9-18-8-11-20(28-18)15-3-5-16(23)6-4-15/h3-13H,2H2,1H3,(H2,25,26,27,29)