5-bromanyl-N-(methylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(methylcarbamothioyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(methylcarbamothioyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-[methylamino(sulfanylidene)methyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-(methylcarbamothioyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(methylthiocarbamoyl)-2-propoxy-benzamide Formula: C12H15BrN2O2S MolecularWeight: 331.2287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC

InChI

InChI=1S/C12H15BrN2O2S/c1-3-6-17-10-5-4-8(13)7-9(10)11(16)15-12(18)14-2/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16,18)