2-(4-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]acetamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

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