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

Systemtic Name: N-(2-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(o-tolyl)pyrrolidine-1-carbothioamide CAS Name: N-(2-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(o-tolyl)pyrrolidine-1-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCCC2

InChI

InChI=1S/C12H16N2S/c1-10-6-2-3-7-11(10)13-12(15)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15)