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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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