(E)-N-[4-(ethanoylcarbamothioylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(ethanoylcarbamothioylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(acetylcarbamothioylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(acetylcarbamothioylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-phenyl-acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2S/c1-13(22)19-18(24)21-16-10-8-15(9-11-16)20-17(23)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)(H2,19,21,22,24)/b12-7+