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3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(2-methoxyethoxy)benzamide

3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name:3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(2-methoxyethoxy)benzamide
Openeye Name:3-bromo-N-(cyclohexylcarbamothioyl)-4-(2-methoxyethoxy)benzamide
CAS Name:3-bromo-N-[(cyclohexylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide
IUPAC Name:3-bromo-N-(cyclohexylcarbamothioyl)-4-(2-methoxyethoxy)benzamide
Traditional Name:3-bromo-N-(cyclohexylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide
Formula: C17H23BrN2O3S
MolecularWeight: 415.34512
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br


Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br


InChI

InChI=1S/C17H23BrN2O3S/c1-22-9-10-23-15-8-7-12(11-14(15)18)16(21)20-17(24)19-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H2,19,20,21,24)


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