3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarbothioamide Openeye Name: 3-[[methyl(p-tolylmethyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarbothioamide Traditional Name: 3-[[methyl-(4-methylbenzyl)amino]methyl]thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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