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

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClN3O2S/c17-13-4-2-1-3-12(13)15(23)20-21-16(24)19-14(22)9-10-5-7-11(18)8-6-10/h1-8H,9H2,(H,20,23)(H2,19,21,22,24)