3-bromanyl-4-butoxy-N-(methylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-(methylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-butoxy-N-(methylcarbamothioyl)benzamide CAS Name: 3-bromo-4-butoxy-N-[methylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-(methylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-butoxy-N-(methylthiocarbamoyl)benzamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-3-4-7-18-11-6-5-9(8-10(11)14)12(17)16-13(19)15-2/h5-6,8H,3-4,7H2,1-2H3,(H2,15,16,17,19)