(E)-N-ethanoyl-2-methyl-N-[3-(propanethioylamino)phenyl]hept-2-enamide

Systemtic Name: (E)-N-ethanoyl-2-methyl-N-[3-(propanethioylamino)phenyl]hept-2-enamide Openeye Name: (E)-N-acetyl-2-methyl-N-[3-(propanethioylamino)phenyl]hept-2-enamide CAS Name: (E)-N-acetyl-2-methyl-N-[3-(1-sulfanylidenepropylamino)phenyl]-2-heptenamide IUPAC Name: (E)-N-acetyl-2-methyl-N-[3-(propanethioylamino)phenyl]hept-2-enamide Traditional Name: (E)-N-acetyl-2-methyl-N-[3-(propanethioylamino)phenyl]hept-2-enamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C(=O)N(C1=CC=CC(=C1)NC(=S)CC)C(=O)C

Isomeric SMILES

CCCC/C=C(\C)/C(=O)N(C1=CC=CC(=C1)NC(=S)CC)C(=O)C

InChI

InChI=1S/C19H26N2O2S/c1-5-7-8-10-14(3)19(23)21(15(4)22)17-12-9-11-16(13-17)20-18(24)6-2/h9-13H,5-8H2,1-4H3,(H,20,24)/b14-10+