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

Systemtic Name: 4-bromanyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-methyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C11H9BrN4OS2 MolecularWeight: 357.24936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H9BrN4OS2/c1-6-15-16-11(19-6)14-10(18)13-9(17)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,14,16,17,18)