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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 4-methyl-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 4-methyl-N-(4-methylbenzyl)thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NS/c1-12-3-7-14(8-4-12)11-17-16(18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)