N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10-6-5-7-11(2)12(10)14-13(16)15-8-3-4-9-15/h5-7H,3-4,8-9H2,1-2H3,(H,14,16)