N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]-3-methoxy-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-(2-chlorobenzyl)-3-methoxy-thiobenzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2S/c1-25-21-13-17(22(27)24-14-18-9-5-6-10-19(18)23)11-12-20(21)26-15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,27)