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

Systemtic Name: (E)-N-[(2-ethoxyethanoylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-3-22-11-15(21)18-19-16(24)17-14(20)10-7-12-5-8-13(9-6-12)23-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,21)(H2,17,19,20,24)/b10-7+