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

Systemtic Name: 3-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[isopropyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[isopropyl(methyl)amino]methyl]thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-9(2)14(3)8-10-5-4-6-11(7-10)12(13)15/h4-7,9H,8H2,1-3H3,(H2,13,15)