N-[(3-bromophenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2OS/c16-11-2-1-3-13(9-11)18-15(21)19-14(20)8-10-4-6-12(17)7-5-10/h1-7,9H,8H2,(H2,18,19,20,21)