N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzenecarbothioamide Openeye Name: 2-benzyloxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzenecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzenecarbothioamide Traditional Name: 2-benzoxy-N-[2-(4-methoxyphenyl)ethyl]thiobenzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-25-20-13-11-18(12-14-20)15-16-24-23(27)21-9-5-6-10-22(21)26-17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,27)