(2-chlorophenyl)methylcarbamothioic S-acid

Systemtic Name: (2-chlorophenyl)methylcarbamothioic S-acid Openeye Name: (2-chlorophenyl)methylcarbamothioic S-acid CAS Name: (2-chlorophenyl)methylcarbamothioic S-acid IUPAC Name: (2-chlorophenyl)methylcarbamothioic S-acid Traditional Name: (2-chlorobenzyl)thiocarbamic S-acid Formula: C8H8ClNOS MolecularWeight: 201.67322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)S)Cl

InChI

InChI=1S/C8H8ClNOS/c9-7-4-2-1-3-6(7)5-10-8(11)12/h1-4H,5H2,(H2,10,11,12)