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

Systemtic Name: 2-chloranyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-fluoranyl-benzamide Openeye Name: 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-fluoro-benzamide CAS Name: 2-chloro-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-fluorobenzamide Traditional Name: 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-4-fluoro-benzamide Formula: C12H10ClFN4OS2 MolecularWeight: 344.815403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClFN4OS2/c1-2-9-17-18-12(21-9)16-11(20)15-10(19)7-4-3-6(14)5-8(7)13/h3-5H,2H2,1H3,(H2,15,16,18,19,20)