3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 3-methoxy-4-(p-tolylmethoxy)-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H25NO2S/c1-17-4-8-19(9-5-17)15-25-24(28)21-12-13-22(23(14-21)26-3)27-16-20-10-6-18(2)7-11-20/h4-14H,15-16H2,1-3H3,(H,25,28)