N-(4-fluorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(4-fluorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(4-fluorophenyl)benzamide CAS Name: N-(4-fluorophenyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(4-fluorophenyl)benzamide Formula: C17H16FN3OS MolecularWeight: 329.391843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3OS/c1-2-10-19-17(23)21-15-5-3-4-12(11-15)16(22)20-14-8-6-13(18)7-9-14/h2-9,11H,1,10H2,(H,20,22)(H2,19,21,23)