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

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]acetamide Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O2S/c1-6-3-4-8(5-9(6)12)10(17)14-15-11(18)13-7(2)16/h3-5H,1-2H3,(H,14,17)(H2,13,15,16,18)