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N-[3-[[5-(4-bromophenyl)furan-2-yl]carbonylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

N-[3-[[5-(4-bromophenyl)furan-2-yl]carbonylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-[[5-(4-bromophenyl)furan-2-yl]carbonylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]phenyl]benzofuran-2-carboxamide
CAS Name:N-[3-[[[[[5-(4-bromophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide
IUPAC Name:N-[3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[3-[[5-(4-bromophenyl)-2-furoyl]thiocarbamoylamino]phenyl]coumarilamide
Formula: C27H18BrN3O4S
MolecularWeight: 560.41852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=CC=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=CC=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H18BrN3O4S/c28-18-10-8-16(9-11-18)22-12-13-23(34-22)25(32)31-27(36)30-20-6-3-5-19(15-20)29-26(33)24-14-17-4-1-2-7-21(17)35-24/h1-15H,(H,29,33)(H2,30,31,32,36)


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