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

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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