3-methoxy-N-phenethyl-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-N-phenethyl-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-phenethyl-benzenecarbothioamide CAS Name: 3-methoxy-N-phenethyl-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-N-phenethyl-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-phenethyl-thiobenzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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