N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-piperonyl-thiobenzamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H23NO4S/c1-16-3-5-17(6-4-16)14-27-20-10-8-19(12-22(20)26-2)24(30)25-13-18-7-9-21-23(11-18)29-15-28-21/h3-12H,13-15H2,1-2H3,(H,25,30)