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

Systemtic Name: (E)-N-[(2-phenoxyethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3S/c22-16(12-11-14-7-3-1-4-8-14)19-18(25)21-20-17(23)13-24-15-9-5-2-6-10-15/h1-12H,13H2,(H,20,23)(H2,19,21,22,25)/b12-11+