1-(2-oxidanyl-3-phenoxy-propyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanyl-3-phenoxy-propyl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-3-phenoxy-propyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-3-phenoxypropyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxy-3-phenoxypropyl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-3-phenoxy-propyl)-3-phenyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O2S/c19-14(12-20-15-9-5-2-6-10-15)11-17-16(21)18-13-7-3-1-4-8-13/h1-10,14,19H,11-12H2,(H2,17,18,21)