1-cyclopentyl-3-[2-(3-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(3-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3O2S/c1-2-12-6-5-9-14(10-12)21-11-15(20)18-19-16(22)17-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20)(H2,17,19,22)