3-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C13H16BrN3O4S MolecularWeight: 390.25284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O4S/c1-3-21-7-11(18)16-17-13(22)15-12(19)8-4-5-10(20-2)9(14)6-8/h4-6H,3,7H2,1-2H3,(H,16,18)(H2,15,17,19,22)