N-(4-bromanyl-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methoxyethylthiocarbamoylamino)acetamide Formula: C13H18BrN3O2S MolecularWeight: 360.26992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=S)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=S)NCCOC

InChI

InChI=1S/C13H18BrN3O2S/c1-9-7-10(14)3-4-11(9)17-12(18)8-16-13(20)15-5-6-19-2/h3-4,7H,5-6,8H2,1-2H3,(H,17,18)(H2,15,16,20)