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

Systemtic Name: 3-bromanyl-N-(cyclohexylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(cyclohexylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(cyclohexylthiocarbamoyl)-4-ethoxy-benzamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O2S/c1-2-21-14-9-8-11(10-13(14)17)15(20)19-16(22)18-12-6-4-3-5-7-12/h8-10,12H,2-7H2,1H3,(H2,18,19,20,22)