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N-(1,3-benzodioxol-5-ylmethyl)-2-[[furan-2-ylmethyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[[furan-2-ylmethyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[furan-2-ylmethyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-furylmethyl(p-tolylmethyl)carbamothioyl]amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[[2-furanylmethyl-[(4-methylphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[furan-2-ylmethyl-[(4-methylphenyl)methyl]carbamothioyl]amino]acetamide
Traditional Name:2-[[2-furfuryl-(4-methylbenzyl)thiocarbamoyl]amino]-N-piperonyl-acetamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H25N3O4S/c1-17-4-6-18(7-5-17)14-27(15-20-3-2-10-29-20)24(32)26-13-23(28)25-12-19-8-9-21-22(11-19)31-16-30-21/h2-11H,12-16H2,1H3,(H,25,28)(H,26,32)


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