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

Systemtic Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidino-methanethione Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=S)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=S)N3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-12-17(18(22)19-10-4-5-11-19)14(2)20(13)15-6-8-16(21-3)9-7-15/h6-9,12H,4-5,10-11H2,1-3H3