2-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 2-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(4-methylbenzyl)oxythiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H15NOS/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(16)18/h2-9H,10H2,1H3,(H2,16,18)