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

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

Systemtic Name:N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
Openeye Name:N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide
CAS Name:N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-[5-(2,4-dichlorophenyl)-2-furanyl]-2-propenamide
IUPAC Name:N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-[5-(2,4-dichlorophenyl)-2-furyl]acrylamide
Formula: C20H12BrCl2IN2O2S
MolecularWeight: 622.10095
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Br)I


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Br)I


InChI

InChI=1S/C20H12BrCl2IN2O2S/c21-11-1-6-17(16(24)9-11)25-20(29)26-19(27)8-4-13-3-7-18(28-13)14-5-2-12(22)10-15(14)23/h1-10H,(H2,25,26,27,29)


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