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

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO3S/c1-18-4-6-20(7-5-18)17-29-23-13-10-21(16-24(23)28-3)25(30)26-15-14-19-8-11-22(27-2)12-9-19/h4-13,16H,14-15,17H2,1-3H3,(H,26,30)