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N-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide

N-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioyl]benzofuran-2-carboxamide
CAS Name:N-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-2-benzofurancarboxamide
IUPAC Name:N-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]coumarilamide
Formula: C24H16ClN3O3S
MolecularWeight: 461.92014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H16ClN3O3S/c25-16-7-5-14(6-8-16)11-22-27-18-13-17(9-10-20(18)31-22)26-24(32)28-23(29)21-12-15-3-1-2-4-19(15)30-21/h1-10,12-13H,11H2,(H2,26,28,29,32)


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