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

Systemtic Name: (E)-3-phenyl-N-[(2-phenylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-16(12-11-14-7-3-1-4-8-14)19-18(24)21-20-17(23)13-15-9-5-2-6-10-15/h1-12H,13H2,(H,20,23)(H2,19,21,22,24)/b12-11+