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

Systemtic Name: 1-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenyl-thiourea CAS Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenylthiourea IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenylthiourea Traditional Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-phenyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3S/c1-21-15-7-9-16(10-8-15)22-12-14(20)11-18-17(23)19-13-5-3-2-4-6-13/h2-10,14,20H,11-12H2,1H3,(H2,18,19,23)/t14-/m0/s1