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3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea

3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-1-(2-methoxyethyl)thiourea
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-1-(2-methoxyethyl)thiourea
Traditional Name:1-benzyl-1-(2-methoxyethyl)-3-piperonyl-thiourea
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=S)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=S)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H22N2O3S/c1-22-10-9-21(13-15-5-3-2-4-6-15)19(25)20-12-16-7-8-17-18(11-16)24-14-23-17/h2-8,11H,9-10,12-14H2,1H3,(H,20,25)


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