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

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-3-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-benzyl-3-(4-methylbenzyl)oxy-thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-17-10-12-19(13-11-17)16-24-21-9-5-8-20(14-21)22(25)23-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,23,25)