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N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[[4-chloro-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[[4-chloro-2-(trifluoromethyl)phenyl]thiocarbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C17H12ClF3N2O3S
MolecularWeight: 416.80199
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(F)(F)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(F)(F)F


InChI

InChI=1S/C17H12ClF3N2O3S/c18-10-2-3-12(11(8-10)17(19,20)21)22-16(27)23-15(24)9-1-4-13-14(7-9)26-6-5-25-13/h1-4,7-8H,5-6H2,(H2,22,23,24,27)


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