N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C

InChI

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