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

Systemtic Name: 3-bromanyl-N-[(2-ethoxyethanoylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C15H20BrN3O5S MolecularWeight: 434.3054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O5S/c1-3-23-9-13(20)18-19-15(25)17-14(21)10-4-5-12(11(16)8-10)24-7-6-22-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,18,20)(H2,17,19,21,25)