3-[[ethyl-(phenylmethyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[ethyl-(phenylmethyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[benzyl(ethyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[ethyl-(phenylmethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[benzyl(ethyl)amino]methyl]thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H20N2S/c1-2-19(12-14-7-4-3-5-8-14)13-15-9-6-10-16(11-15)17(18)20/h3-11H,2,12-13H2,1H3,(H2,18,20)