3-ethoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCCO

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C13H18N2O3S/c1-2-18-11-6-3-5-10(9-11)12(17)15-13(19)14-7-4-8-16/h3,5-6,9,16H,2,4,7-8H2,1H3,(H2,14,15,17,19)