5-bromanyl-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2-chloro-benzamide CAS Name: 5-bromo-N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2-chloro-benzamide Formula: C18H12Br2ClN3O2S2 MolecularWeight: 561.69778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

InChI

InChI=1S/C18H12Br2ClN3O2S2/c1-26-15-5-2-9(6-12(15)20)14-8-28-18(22-14)24-17(27)23-16(25)11-7-10(19)3-4-13(11)21/h2-8H,1H3,(H2,22,23,24,25,27)