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

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]thiobenzamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO3S/c1-26-21-11-8-18(9-12-21)14-15-25-24(29)20-10-13-22(23(16-20)27-2)28-17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,25,29)