3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]thiobenzamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-19(10-8-15-7-2-3-9-18-15)12-13-5-4-6-14(11-13)16(17)20/h2-7,9,11H,8,10,12H2,1H3,(H2,17,20)