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

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H10BrClN4O2S2 MolecularWeight: 457.7525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)Br

InChI

InChI=1S/C15H10BrClN4O2S2/c1-23-11-5-2-7(6-8(11)16)14(22)19-15(24)18-12-9(17)3-4-10-13(12)21-25-20-10/h2-6H,1H3,(H2,18,19,22,24)