N-(2-bromophenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-methylallylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-methylprop-2-enylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-methylallylthiocarbamoylamino)acetamide Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(=C)CNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C13H16BrN3OS/c1-9(2)7-15-13(19)16-8-12(18)17-11-6-4-3-5-10(11)14/h3-6H,1,7-8H2,2H3,(H,17,18)(H2,15,16,19)