2-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 2-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Openeye Name: 2-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide CAS Name: 2-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 2-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Traditional Name: 2-[[cyclopropyl(ethyl)amino]methyl]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C(=S)N)C2CC2

Isomeric SMILES

CCN(CC1=CC=CC=C1C(=S)N)C2CC2

InChI

InChI=1S/C13H18N2S/c1-2-15(11-7-8-11)9-10-5-3-4-6-12(10)13(14)16/h3-6,11H,2,7-9H2,1H3,(H2,14,16)