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

Systemtic Name: (E)-N-[(2-ethoxyethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-2-20-10-13(19)16-17-14(21)15-12(18)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,16,19)(H2,15,17,18,21)/b9-8+