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

Systemtic Name: 3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-methoxyethylthiocarbamoyl)propionamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=S)NC(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-18-9-8-15-13(19)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H2,15,16,17,19)