1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-phenethyl-thiourea

Systemtic Name: 1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-phenethyl-thiourea Openeye Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenethyl-thiourea CAS Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenethylthiourea IUPAC Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenethylthiourea Traditional Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenethyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=S)NCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=S)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O3S/c1-23-17-7-9-18(10-8-17)24-14-16(22)13-21-19(25)20-12-11-15-5-3-2-4-6-15/h2-10,16,22H,11-14H2,1H3,(H2,20,21,25)