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

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

Systemtic Name:3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]prop-2-enamide
Openeye Name:N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide
CAS Name:N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenamide
IUPAC Name:N-[(4-chloro-2-nitrophenyl)carbamothioyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylamide
Formula: C20H12Cl3N3O4S
MolecularWeight: 496.75098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H12Cl3N3O4S/c21-11-4-7-15(16(10-11)26(28)29)24-20(31)25-18(27)9-6-12-5-8-17(30-12)13-2-1-3-14(22)19(13)23/h1-10H,(H2,24,25,27,31)


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