N-[(4-methylphenyl)methyl]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]pyrrolidine-1-carbothioamide Openeye Name: N-(p-tolylmethyl)pyrrolidine-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]pyrrolidine-1-carbothioamide Traditional Name: N-(4-methylbenzyl)pyrrolidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-11-4-6-12(7-5-11)10-14-13(16)15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)