2-[[methyl(thiolan-3-yl)amino]methyl]benzenecarbothioamide

Systemtic Name: 2-[[methyl(thiolan-3-yl)amino]methyl]benzenecarbothioamide Openeye Name: 2-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]benzenecarbothioamide CAS Name: 2-[[methyl(3-thiolanyl)amino]methyl]benzenecarbothioamide IUPAC Name: 2-[[methyl(thiolan-3-yl)amino]methyl]benzenecarbothioamide Traditional Name: 2-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]thiobenzamide Formula: C13H18N2S2 MolecularWeight: 266.42542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(=S)N)C2CCSC2

Isomeric SMILES

CN(CC1=CC=CC=C1C(=S)N)C2CCSC2

InChI

InChI=1S/C13H18N2S2/c1-15(11-6-7-17-9-11)8-10-4-2-3-5-12(10)13(14)16/h2-5,11H,6-9H2,1H3,(H2,14,16)