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

Systemtic Name: 4-bromanyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 4-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-bromo-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 4-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H11BrClN3OS2 MolecularWeight: 452.77574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11BrClN3OS2/c18-12-5-1-11(2-6-12)15(23)21-16(24)22-17-20-14(9-25-17)10-3-7-13(19)8-4-10/h1-9H,(H2,20,21,22,23,24)