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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-ethoxyethanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3S/c1-2-21-9-13(20)17-18-14(22)16-12(19)8-7-10-5-3-4-6-11(10)15/h3-6H,2,7-9H2,1H3,(H,17,20)(H2,16,18,19,22)