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

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H15BrClN3O3S/c18-12-3-7-14(8-4-12)25-10-16(24)21-22-17(26)20-15(23)9-11-1-5-13(19)6-2-11/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,26)