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

Systemtic Name: 3-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-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)C(=O)NC(=S)NNC(=O)COCC)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4S/c1-3-7-23-12-6-5-10(8-11(12)16)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)