(E)-3-(3,4-dimethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]acrylamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-4-25-10-9-16(22)19-20-17(26)18-15(21)8-6-12-5-7-13(23-2)14(11-12)24-3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H2,18,20,21,26)/b8-6+