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

Systemtic Name: 1-[2-(4-butan-2-yloxyphenoxy)ethyl]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[2-(4-sec-butoxyphenoxy)ethyl]thiourea CAS Name: 1-[2-(4-butan-2-yloxyphenoxy)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(4-butan-2-yloxyphenoxy)ethyl]-3-ethylthiourea Traditional Name: 1-ethyl-3-[2-(4-sec-butoxyphenoxy)ethyl]thiourea Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCNC(=S)NCC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCCNC(=S)NCC

InChI

InChI=1S/C15H24N2O2S/c1-4-12(3)19-14-8-6-13(7-9-14)18-11-10-17-15(20)16-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H2,16,17,20)