1-ethyl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-ethyl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

InChI

InChI=1S/C14H21N3O2S/c1-4-15-14(20)17-16-13(18)9-19-12-8-6-5-7-11(12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H2,15,17,20)