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

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

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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=CC=C3)OC

Isomeric SMILES

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

InChI

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