3-bromanyl-4-ethoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(propylthiocarbamoyl)benzamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

InChI

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