3-[[methyl(pentan-3-yl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(pentan-3-yl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[1-ethylpropyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(pentan-3-yl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(pentan-3-yl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[1-ethylpropyl(methyl)amino]methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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