3-(2-methoxyphenyl)-1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-yl-thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-1-propan-2-yl-thiourea Openeye Name: 1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-1-isopropyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-3-(2-methoxyphenyl)-1-propan-2-ylthiourea IUPAC Name: 1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-3-(2-methoxyphenyl)-1-propan-2-ylthiourea Traditional Name: 1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-1-isopropyl-3-(2-methoxyphenyl)thiourea Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1OCC=C)O)C(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1OCC=C)O)C(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O4S/c1-5-14-28-21-12-8-9-13-22(21)29-16-18(26)15-25(17(2)3)23(30)24-19-10-6-7-11-20(19)27-4/h5-13,17-18,26H,1,14-16H2,2-4H3,(H,24,30)