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

Systemtic Name: 1-cyclopentyl-3-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-2-21-13-7-9-14(10-8-13)22-11-15(20)18-19-16(23)17-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,20)(H2,17,19,23)