N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C13H16BrN3O2S MolecularWeight: 358.25404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)C)Br

InChI

InChI=1S/C13H16BrN3O2S/c1-7(2)11(18)15-13(20)17-16-12(19)9-5-4-8(3)10(14)6-9/h4-7H,1-3H3,(H,16,19)(H2,15,17,18,20)