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

Systemtic Name: N-(4-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(p-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(4-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(4-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(p-tolyl)pyrrolidine-1-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCCC2

InChI

InChI=1S/C12H16N2S/c1-10-4-6-11(7-5-10)13-12(15)14-8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,13,15)