3-[[ethyl(propan-2-yl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[ethyl(propan-2-yl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[ethyl(isopropyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[ethyl(propan-2-yl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[ethyl(propan-2-yl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[ethyl(isopropyl)amino]methyl]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C(=S)N)C(C)C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C(=S)N)C(C)C

InChI

InChI=1S/C13H20N2S/c1-4-15(10(2)3)9-11-6-5-7-12(8-11)13(14)16/h5-8,10H,4,9H2,1-3H3,(H2,14,16)