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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-iodanyl-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-iodo-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-4-iodobenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-iodobenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-4-iodo-benzamide Formula: C12H11IN4OS2 MolecularWeight: 418.27641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11IN4OS2/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)