N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: N-(p-tolylmethyl)benzenecarbothioamide CAS Name: N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: N-(4-methylbenzyl)thiobenzamide Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NS/c1-12-7-9-13(10-8-12)11-16-15(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)