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

Systemtic Name: 4-bromanyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C15H11BrN4OS2 MolecularWeight: 407.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4OS2/c1-8-2-7-11-13(20-23-19-11)12(8)17-15(22)18-14(21)9-3-5-10(16)6-4-9/h2-7H,1H3,(H2,17,18,21,22)