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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(4-iodoanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-iodophenyl)thiocarbamoyl]acrylamide Formula: C20H14ClIN2O2S MolecularWeight: 508.75983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)I)Cl

InChI

InChI=1S/C20H14ClIN2O2S/c21-14-3-1-13(2-4-14)18-11-9-17(26-18)10-12-19(25)24-20(27)23-16-7-5-15(22)6-8-16/h1-12H,(H2,23,24,25,27)