O-[(5-methoxy-1-methyl-4-phenylmethoxy-indol-2-yl)methyl] methylsulfanylmethanethioate

Systemtic Name: O-[(5-methoxy-1-methyl-4-phenylmethoxy-indol-2-yl)methyl] methylsulfanylmethanethioate Openeye Name: O-[(4-benzyloxy-5-methoxy-1-methyl-indol-2-yl)methyl] methylsulfanylmethanethioate CAS Name: (methylthio)methanethioic acid O-[(5-methoxy-1-methyl-4-phenylmethoxy-2-indolyl)methyl] ester IUPAC Name: O-[(5-methoxy-1-methyl-4-phenylmethoxyindol-2-yl)methyl] methylsulfanylmethanethioate Traditional Name: (methylthio)methanethioic acid O-[(4-benzoxy-5-methoxy-1-methyl-indol-2-yl)methyl] ester Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1COC(=S)SC)C(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C1COC(=S)SC)C(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S2/c1-21-15(13-24-20(25)26-3)11-16-17(21)9-10-18(22-2)19(16)23-12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3