1-ethyl-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-ethyl-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC

InChI

InChI=1S/C13H19N3O2S/c1-3-10-5-7-11(8-6-10)18-9-12(17)15-16-13(19)14-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,17)(H2,14,16,19)