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

Systemtic Name: 3-bromanyl-N-(cyclohexylcarbamothioyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(cyclohexylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(cyclohexylthiocarbamoyl)-4-methoxy-benzamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

InChI

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