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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H18BrN3OS2 MolecularWeight: 508.45322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3OS2/c25-19-13-11-16(12-14-19)20-15-31-24(26-20)28-23(30)27-22(29)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,21H,(H2,26,27,28,29,30)