3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol

Systemtic Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol Openeye Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol CAS Name: 3-(4-ethoxy-1-phenyl-2-pyrrolyl)-2,3-dimethyl-2-butanethiol IUPAC Name: 3-(4-ethoxy-1-phenylpyrrol-2-yl)-2,3-dimethylbutane-2-thiol Traditional Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=C1)C(C)(C)C(C)(C)S)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CN(C(=C1)C(C)(C)C(C)(C)S)C2=CC=CC=C2

InChI

InChI=1S/C18H25NOS/c1-6-20-15-12-16(17(2,3)18(4,5)21)19(13-15)14-10-8-7-9-11-14/h7-13,21H,6H2,1-5H3