S-methyl 5-azanyl-2-methyl-benzenecarbothioate

Systemtic Name: S-methyl 5-azanyl-2-methyl-benzenecarbothioate Openeye Name: S-methyl 5-amino-2-methyl-benzenecarbothioate CAS Name: 5-amino-2-methylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 5-amino-2-methylbenzenecarbothioate Traditional Name: 5-amino-2-methyl-thiobenzoic acid S-methyl ester Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)SC

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)SC

InChI

InChI=1S/C9H11NOS/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,10H2,1-2H3