[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-pyrrolidino-methanethione Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=S)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=S)N3CCCC3)C

InChI

InChI=1S/C19H24N2OS/c1-4-22-17-9-7-16(8-10-17)21-14(2)13-18(15(21)3)19(23)20-11-5-6-12-20/h7-10,13H,4-6,11-12H2,1-3H3