(4-chlorophenyl)-methyl-carbamothioic S-acid

Systemtic Name: (4-chlorophenyl)-methyl-carbamothioic S-acid Openeye Name: (4-chlorophenyl)-methyl-carbamothioic S-acid CAS Name: (4-chlorophenyl)-methylcarbamothioic S-acid IUPAC Name: (4-chlorophenyl)-methylcarbamothioic S-acid Traditional Name: (4-chlorophenyl)-methyl-thiocarbamic S-acid Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNOS/c1-10(8(11)12)7-4-2-6(9)3-5-7/h2-5H,1H3,(H,11,12)