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

Systemtic Name: N-(4-methylphenyl)-3-phenyl-pyrrolidine-1-carbothioamide Openeye Name: 3-phenyl-N-(p-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(4-methylphenyl)-3-phenyl-1-pyrrolidinecarbothioamide IUPAC Name: N-(4-methylphenyl)-3-phenylpyrrolidine-1-carbothioamide Traditional Name: 3-phenyl-N-(p-tolyl)pyrrolidine-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-14-7-9-17(10-8-14)19-18(21)20-12-11-16(13-20)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,19,21)