2,2-bis(chloranyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-1-methyl-cyclopropanecarboxamide Formula: C10H12Cl2N4OS2 MolecularWeight: 339.26448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C10H12Cl2N4OS2/c1-3-5-15-16-8(19-5)14-7(18)13-6(17)9(2)4-10(9,11)12/h3-4H2,1-2H3,(H2,13,14,16,17,18)