3-methoxy-4-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-4-benzyloxy-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-benzyl-3-methoxy-thiobenzamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-24-21-14-19(22(26)23-15-17-8-4-2-5-9-17)12-13-20(21)25-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H,23,26)