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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H27N3O3S/c1-2-23-15-9-11-16(12-10-15)24-13-5-8-17(22)20-21-18(25)19-14-6-3-4-7-14/h9-12,14H,2-8,13H2,1H3,(H,20,22)(H2,19,21,25)