3-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 3-(p-tolylmethoxy)-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 3-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: N-(4-methylbenzyl)-3-(4-methylbenzyl)oxy-thiobenzamide Formula: C23H23NOS MolecularWeight: 361.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NOS/c1-17-6-10-19(11-7-17)15-24-23(26)21-4-3-5-22(14-21)25-16-20-12-8-18(2)9-13-20/h3-14H,15-16H2,1-2H3,(H,24,26)