3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-methyl-benzamide Openeye Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-methyl-benzamide CAS Name: 3-bromo-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-methylbenzamide Traditional Name: 3-bromo-N-(2-methoxyethylthiocarbamoyl)-4-methyl-benzamide Formula: C12H15BrN2O2S MolecularWeight: 331.2287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NCCOC)Br

InChI

InChI=1S/C12H15BrN2O2S/c1-8-3-4-9(7-10(8)13)11(16)15-12(18)14-5-6-17-2/h3-4,7H,5-6H2,1-2H3,(H2,14,15,16,18)