3-(2,6-diethylphenyl)-1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-yl-thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-yl-thiourea Openeye Name: 1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-3-(2,6-diethylphenyl)-1-isopropyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-ylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-ylthiourea Traditional Name: 1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-3-(2,6-diethylphenyl)-1-isopropyl-thiourea Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC(COC2=CC=CC=C2OCC=C)O)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC(COC2=CC=CC=C2OCC=C)O)C(C)C

InChI

InChI=1S/C26H36N2O3S/c1-6-16-30-23-14-9-10-15-24(23)31-18-22(29)17-28(19(4)5)26(32)27-25-20(7-2)12-11-13-21(25)8-3/h6,9-15,19,22,29H,1,7-8,16-18H2,2-5H3,(H,27,32)