4-(dimethylamino)-N-[(4-methylphenyl)methyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N2S/c1-13-4-6-14(7-5-13)12-18-17(20)15-8-10-16(11-9-15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)