S-methyl 1-methylindole-3-carbothioate

Systemtic Name: S-methyl 1-methylindole-3-carbothioate Openeye Name: S-methyl 1-methylindole-3-carbothioate CAS Name: 1-methyl-3-indolecarbothioic acid S-methyl ester IUPAC Name: S-methyl 1-methylindole-3-carbothioate Traditional Name: 1-methylindole-3-carbothioic acid S-methyl ester Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)SC

InChI

InChI=1S/C11H11NOS/c1-12-7-9(11(13)14-2)8-5-3-4-6-10(8)12/h3-7H,1-2H3