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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C12H10BrClN4OS2 MolecularWeight: 405.721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4OS2/c1-2-9-17-18-12(21-9)16-11(20)15-10(19)7-5-6(13)3-4-8(7)14/h3-5H,2H2,1H3,(H2,15,16,18,19,20)