4-bromanyl-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-bromo-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O3S/c17-12-8-6-11(7-9-12)15(22)18-16(24)20-19-14(21)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,21)(H2,18,20,22,24)