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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylbenzyl)oxy-thiobenzamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO2S/c1-18-7-9-20(10-8-18)17-27-23-6-4-3-5-22(23)24(28)25-16-15-19-11-13-21(26-2)14-12-19/h3-14H,15-17H2,1-2H3,(H,25,28)