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1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea

1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea

Systemtic Name:1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea
Openeye Name:1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea
CAS Name:1-cyclopentyl-3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]thiourea
IUPAC Name:1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea
Traditional Name:1-cyclopentyl-3-[4-(2-ethoxyphenoxy)butanoylamino]thiourea
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=S)NC2CCCC2


Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=S)NC2CCCC2


InChI

InChI=1S/C18H27N3O3S/c1-2-23-15-10-5-6-11-16(15)24-13-7-12-17(22)20-21-18(25)19-14-8-3-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,20,22)(H2,19,21,25)


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