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

Systemtic Name: 4-bromanyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C12H11BrN4OS2 MolecularWeight: 371.27594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4OS2/c1-2-9-16-17-12(20-9)15-11(19)14-10(18)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H2,14,15,17,18,19)