2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanethiol

Systemtic Name: 2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanethiol Openeye Name: 2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanethiol CAS Name: 2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethanethiol IUPAC Name: 2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethanethiol Traditional Name: 2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanethiol Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCS

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCS

InChI

InChI=1S/C22H23NOS/c1-24-21-14-12-20(13-15-21)22(23-16-17-25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23,25H,16-17H2,1H3