3-bromanyl-N-(cyclopentylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(cyclopentylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(cyclopentylthiocarbamoyl)-4-ethoxy-benzamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-2-20-13-8-7-10(9-12(13)16)14(19)18-15(21)17-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H2,17,18,19,21)