N-methyl-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-methyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-methyl-benzamide Formula: C12H15N3OS MolecularWeight: 249.332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-7-14-12(17)15-10-6-4-5-9(8-10)11(16)13-2/h3-6,8H,1,7H2,2H3,(H,13,16)(H2,14,15,17)