1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-(p-tolylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1-(4-methylbenzyl)-1-piperonyl-thiourea Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-17-3-5-18(6-4-17)14-26(15-19-7-12-22-23(13-19)29-16-28-22)24(30)25-20-8-10-21(27-2)11-9-20/h3-13H,14-16H2,1-2H3,(H,25,30)