S-(4-cyanophenyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-cyanophenyl) N,N-dimethylcarbamothioate Openeye Name: S-(4-cyanophenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(4-cyanophenyl) ester IUPAC Name: S-(4-cyanophenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-cyanophenyl) ester Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-12(2)10(13)14-9-5-3-8(7-11)4-6-9/h3-6H,1-2H3