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

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[benzyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[benzyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[benzyl(methyl)amino]methyl]thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-18(11-13-6-3-2-4-7-13)12-14-8-5-9-15(10-14)16(17)19/h2-10H,11-12H2,1H3,(H2,17,19)