S-(2-cyano-5-iodanyl-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-cyano-5-iodanyl-phenyl) N,N-dimethylcarbamothioate Openeye Name: S-(2-cyano-5-iodo-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(2-cyano-5-iodophenyl) ester IUPAC Name: S-(2-cyano-5-iodophenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(2-cyano-5-iodo-phenyl) ester Formula: C10H9IN2OS MolecularWeight: 332.16073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C=CC(=C1)I)C#N

Isomeric SMILES

CN(C)C(=O)SC1=C(C=CC(=C1)I)C#N

InChI

InChI=1S/C10H9IN2OS/c1-13(2)10(14)15-9-5-8(11)4-3-7(9)6-12/h3-5H,1-2H3