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

Systemtic Name: 3-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-isobutoxy-benzamide Formula: C16H22BrN3O4S MolecularWeight: 432.33258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4S/c1-4-23-9-14(21)19-20-16(25)18-15(22)11-5-6-13(12(17)7-11)24-8-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,19,21)(H2,18,20,22,25)