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3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea

3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea
Traditional Name:1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-piperonyl-thiourea
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H22N2O4S/c1-21(9-10-23-16-6-4-15(22-2)5-7-16)19(26)20-12-14-3-8-17-18(11-14)25-13-24-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,26)


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