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

Systemtic Name: (E)-N-[(2-ethoxyethanoylamino)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=S)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5S/c1-2-23-9-13(20)16-17-14(24)15-12(19)8-5-10-3-6-11(7-4-10)18(21)22/h3-8H,2,9H2,1H3,(H,16,20)(H2,15,17,19,24)/b8-5+