N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C18H13BrClN3OS2 MolecularWeight: 466.80232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClN3OS2/c19-13-5-3-12(4-6-13)15-10-26-18(21-15)23-17(25)22-16(24)9-11-1-7-14(20)8-2-11/h1-8,10H,9H2,(H2,21,22,23,24,25)