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

Systemtic Name: 3-bromanyl-N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(cyclopentylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-21-8-9-22-14-7-6-11(10-13(14)17)15(20)19-16(23)18-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H2,18,19,20,23)