3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]propionamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O3S/c1-2-22-10-9-14(21)18-19-15(23)17-13(20)8-7-11-5-3-4-6-12(11)16/h3-6H,2,7-10H2,1H3,(H,18,21)(H2,17,19,20,23)