2-(4-bromanylphenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[(4-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[(4-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3S/c17-11-3-7-13(8-4-11)24-9-14(22)19-16(25)21-20-15(23)10-1-5-12(18)6-2-10/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)