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

Systemtic Name: 5-bromanyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H12BrClN4O2S2 MolecularWeight: 471.77908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)OC

InChI

InChI=1S/C16H12BrClN4O2S2/c1-7-5-8(17)6-9(14(7)24-2)15(23)20-16(25)19-12-10(18)3-4-11-13(12)22-26-21-11/h3-6H,1-2H3,(H2,19,20,23,25)