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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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