S-(phenylmethyl) 5-methoxy-1,2-dimethyl-indole-3-carbothioate

Systemtic Name: S-(phenylmethyl) 5-methoxy-1,2-dimethyl-indole-3-carbothioate Openeye Name: S-benzyl 5-methoxy-1,2-dimethyl-indole-3-carbothioate CAS Name: 5-methoxy-1,2-dimethyl-3-indolecarbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 5-methoxy-1,2-dimethylindole-3-carbothioate Traditional Name: 5-methoxy-1,2-dimethyl-indole-3-carbothioic acid S-benzyl ester Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)SCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)SCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-13-18(19(21)23-12-14-7-5-4-6-8-14)16-11-15(22-3)9-10-17(16)20(13)2/h4-11H,12H2,1-3H3