S-cyclohexyl 5-methoxyindole-1-carbothioate

Systemtic Name: S-cyclohexyl 5-methoxyindole-1-carbothioate Openeye Name: S-cyclohexyl 5-methoxyindole-1-carbothioate CAS Name: 5-methoxy-1-indolecarbothioic acid S-cyclohexyl ester IUPAC Name: S-cyclohexyl 5-methoxyindole-1-carbothioate Traditional Name: 5-methoxyindole-1-carbothioic acid S-cyclohexyl ester Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)SC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)SC3CCCCC3

InChI

InChI=1S/C16H19NO2S/c1-19-13-7-8-15-12(11-13)9-10-17(15)16(18)20-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3