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N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name:N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Openeye Name:N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
CAS Name:N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-5-(4-chlorophenyl)-2-furancarboxamide
IUPAC Name:N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Traditional Name:N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-5-(4-chlorophenyl)-2-furamide
Formula: C20H15Cl2N3O4S
MolecularWeight: 464.3218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H15Cl2N3O4S/c21-13-3-1-12(2-4-13)16-9-10-17(29-16)19(27)23-20(30)25-24-18(26)11-28-15-7-5-14(22)6-8-15/h1-10H,11H2,(H,24,26)(H2,23,25,27,30)


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