N-(2-methoxyethylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3-phenyl-propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

COCCNC(=S)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2S/c1-17-10-9-14-13(18)15-12(16)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,16,18)