1-azanyl-3-[2-oxidanyl-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thiourea

Systemtic Name: 1-azanyl-3-[2-oxidanyl-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thiourea Openeye Name: 1-amino-3-[2-hydroxy-3-[3-(1-piperidylmethyl)phenoxy]propyl]thiourea CAS Name: 1-amino-3-[2-hydroxy-3-[3-(1-piperidinylmethyl)phenoxy]propyl]thiourea IUPAC Name: 1-amino-3-[2-hydroxy-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thiourea Traditional Name: 1-amino-3-[2-hydroxy-3-[3-(piperidinomethyl)phenoxy]propyl]thiourea Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC(=S)NN)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC(=S)NN)O

InChI

InChI=1S/C16H26N4O2S/c17-19-16(23)18-10-14(21)12-22-15-6-4-5-13(9-15)11-20-7-2-1-3-8-20/h4-6,9,14,21H,1-3,7-8,10-12,17H2,(H2,18,19,23)