5-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C15H20BrN3O4S MolecularWeight: 418.306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C15H20BrN3O4S/c1-3-7-23-12-6-5-10(16)8-11(12)14(21)17-15(24)19-18-13(20)9-22-4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,18,20)(H2,17,19,21,24)