(E)-3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]acrylamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H18ClN3O3S/c1-2-22-10-9-14(21)18-19-15(23)17-13(20)8-7-11-5-3-4-6-12(11)16/h3-8H,2,9-10H2,1H3,(H,18,21)(H2,17,19,20,23)/b8-7+