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

Systemtic Name: (E)-N-[(3-ethoxypropanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3-ethoxypropanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-ethoxypropanoylamino)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]-3-phenyl-acrylamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-2-21-11-10-14(20)17-18-15(22)16-13(19)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,17,20)(H2,16,18,19,22)/b9-8+