3-[[methyl(2-methylpropyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(2-methylpropyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[isobutyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(2-methylpropyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(2-methylpropyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[isobutyl(methyl)amino]methyl]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-10(2)8-15(3)9-11-5-4-6-12(7-11)13(14)16/h4-7,10H,8-9H2,1-3H3,(H2,14,16)