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N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name:N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Openeye Name:N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
CAS Name:N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-5-(4-chlorophenyl)-2-furancarboxamide
IUPAC Name:N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Traditional Name:5-(4-chlorophenyl)-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-furamide
Formula: C18H10Cl2N4O2S2
MolecularWeight: 449.3336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl)Cl


InChI

InChI=1S/C18H10Cl2N4O2S2/c19-10-3-1-9(2-4-10)13-7-8-14(26-13)17(25)22-18(27)21-15-11(20)5-6-12-16(15)24-28-23-12/h1-8H,(H2,21,22,25,27)


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