N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C14H10Br2N2O3S MolecularWeight: 446.1138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O3S/c15-10-6-8(7-11(16)13(10)20)17-14(22)18-12(19)4-3-9-2-1-5-21-9/h1-7,20H,(H2,17,18,19,22)