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

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-3-methoxy-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-benzyl-3-methoxy-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC=CC=C3)OC

InChI

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