2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(2-benzyloxyethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(2-benzoxyethyl)phenyl]thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C22H21NOS/c23-22(25)21-9-5-4-8-20(21)19-12-10-17(11-13-19)14-15-24-16-18-6-2-1-3-7-18/h1-13H,14-16H2,(H2,23,25)