N-(1-phenylethyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(1-phenylethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NCC=C

InChI

InChI=1S/C19H21N3OS/c1-3-12-20-19(24)22-17-11-7-10-16(13-17)18(23)21-14(2)15-8-5-4-6-9-15/h3-11,13-14H,1,12H2,2H3,(H,21,23)(H2,20,22,24)