3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O2S/c1-3-22-15-10-9-12(11-14(15)18)16(21)19-17(23)20(2)13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,19,21,23)