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

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C13H16BrN3O3S MolecularWeight: 374.25344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H16BrN3O3S/c1-7(2)11(18)15-13(21)17-16-12(19)8-4-5-10(20-3)9(14)6-8/h4-7H,1-3H3,(H,16,19)(H2,15,17,18,21)