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

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-8-5-6-9(7-10(8)15)11(19)17-18-13(21)16-12(20)14(2,3)4/h5-7H,1-4H3,(H,17,19)(H2,16,18,20,21)