N-(2-bromophenyl)-2-[(4-chlorophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)thiocarbamoylamino]acetamide Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H13BrClN3OS/c16-12-3-1-2-4-13(12)20-14(21)9-18-15(22)19-11-7-5-10(17)6-8-11/h1-8H,9H2,(H,20,21)(H2,18,19,22)