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

Systemtic Name: 3-[[ethyl(2-methylpropyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[ethyl(isobutyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[ethyl(2-methylpropyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[ethyl(2-methylpropyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[ethyl(isobutyl)amino]methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-4-16(9-11(2)3)10-12-6-5-7-13(8-12)14(15)17/h5-8,11H,4,9-10H2,1-3H3,(H2,15,17)