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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(cyclopropylcarbamothioylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopropylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(cyclopropylcarbamothioylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopropylthiocarbamoylamino)acetamide Formula: C13H16BrN3OS MolecularWeight: 342.25464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=S)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=S)NC2CC2

InChI

InChI=1S/C13H16BrN3OS/c1-8-6-9(14)2-5-11(8)17-12(18)7-15-13(19)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,17,18)(H2,15,16,19)