3-[[methyl(pentyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(pentyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[methyl(pentyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(pentyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(pentyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[amyl(methyl)amino]methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-3-4-5-9-16(2)11-12-7-6-8-13(10-12)14(15)17/h6-8,10H,3-5,9,11H2,1-2H3,(H2,15,17)