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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-ethoxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-ethoxypropanoylamino)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-3-23-12-11-16(22)19-20-17(25)18-15(21)10-7-13-5-8-14(9-6-13)24-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,22)(H2,18,20,21,25)/b10-7+