2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C16H14BrClN4O3S MolecularWeight: 457.72936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN4O3S/c17-10-6-7-13(12(18)8-10)25-9-14(23)20-16(26)22-21-15(24)19-11-4-2-1-3-5-11/h1-8H,9H2,(H2,19,21,24)(H2,20,22,23,26)