S-methyl 2-(methylamino)benzenecarbothioate

Systemtic Name: S-methyl 2-(methylamino)benzenecarbothioate Openeye Name: S-methyl 2-(methylamino)benzenecarbothioate CAS Name: 2-(methylamino)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(methylamino)benzenecarbothioate Traditional Name: 2-(methylamino)thiobenzoic acid S-methyl ester Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)SC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)SC

InChI

InChI=1S/C9H11NOS/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3