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N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name:N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
Openeye Name:N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
CAS Name:N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-5-(3-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-5-(3-nitrophenyl)-2-furamide
Formula: C21H13BrN4O4S2
MolecularWeight: 529.38632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H13BrN4O4S2/c22-14-6-4-12(5-7-14)16-11-32-21(23-16)25-20(31)24-19(27)18-9-8-17(30-18)13-2-1-3-15(10-13)26(28)29/h1-11H,(H2,23,24,25,27,31)


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