3-ethoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-ethoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(propylthiocarbamoyl)benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-8-14-13(18)15-12(16)10-6-5-7-11(9-10)17-4-2/h5-7,9H,3-4,8H2,1-2H3,(H2,14,15,16,18)