2-bromanyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(4-phenylphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[4-(4-phenylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(4-phenylphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C23H16BrN3OS2 MolecularWeight: 494.42664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H16BrN3OS2/c24-19-9-5-4-8-18(19)21(28)26-22(29)27-23-25-20(14-30-23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H2,25,26,27,28,29)