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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(4-methylbenzyl)oxy-N-p-anisyl-thiobenzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO2S/c1-17-7-9-19(10-8-17)16-26-22-6-4-3-5-21(22)23(27)24-15-18-11-13-20(25-2)14-12-18/h3-14H,15-16H2,1-2H3,(H,24,27)