(E)-N-(pentylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(pentylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(pentylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(pentylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(pentylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(amylthiocarbamoyl)-3-phenyl-acrylamide Formula: C15H20N2OS MolecularWeight: 276.3971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H20N2OS/c1-2-3-7-12-16-15(19)17-14(18)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3,(H2,16,17,18,19)/b11-10+