3-ethoxy-N-(2-methoxyethylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(2-methoxyethylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(2-methoxyethylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(2-methoxyethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(2-methoxyethylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(2-methoxyethylthiocarbamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-18-11-6-4-5-10(9-11)12(16)15-13(19)14-7-8-17-2/h4-6,9H,3,7-8H2,1-2H3,(H2,14,15,16,19)