N-(2-methylphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(o-tolyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(2-methylphenyl)-3-(4-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2-methylphenyl)-3-(4-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(o-tolyl)-3-(p-tolyl)pyrrolidine-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C19H22N2S/c1-14-7-9-16(10-8-14)17-11-12-21(13-17)19(22)20-18-6-4-3-5-15(18)2/h3-10,17H,11-13H2,1-2H3,(H,20,22)