(E)-3-(4-fluorophenyl)-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[(phenylmethyl)-propylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(propyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C20H21FN2OS MolecularWeight: 356.456943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2OS/c1-2-14-23(15-17-6-4-3-5-7-17)20(25)22-19(24)13-10-16-8-11-18(21)12-9-16/h3-13H,2,14-15H2,1H3,(H,22,24,25)/b13-10+