N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2OS/c1-14-3-5-15(6-4-14)16-11-12-21(13-16)19(23)20-17-7-9-18(22-2)10-8-17/h3-10,16H,11-13H2,1-2H3,(H,20,23)