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

Systemtic Name: 1-tert-butyl-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-5-11-6-8-12(9-7-11)20-10-13(19)17-18-14(21)16-15(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,19)(H2,16,18,21)