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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C14H10BrIN2O2S MolecularWeight: 477.11487

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C14H10BrIN2O2S/c15-9-3-5-12(11(16)8-9)17-14(21)18-13(19)6-4-10-2-1-7-20-10/h1-8H,(H2,17,18,19,21)