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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenylmethoxy-benzenecarbothioamide Openeye Name: 3-benzyloxy-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: N-[(4-methylphenyl)methyl]-3-phenylmethoxybenzenecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenylmethoxybenzenecarbothioamide Traditional Name: 3-benzoxy-N-(4-methylbenzyl)thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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