1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]-3-phenylthiourea IUPAC Name: 1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]-3-phenylthiourea Traditional Name: 1-[(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]-3-phenyl-thiourea Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCOCC(CNC(=S)NC4=CC=CC=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCOC[C@@H](CNC(=S)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H32N2O2S/c25-20(14-23-21(27)24-19-4-2-1-3-5-19)15-26-7-6-22-11-16-8-17(12-22)10-18(9-16)13-22/h1-5,16-18,20,25H,6-15H2,(H2,23,24,27)/t16?,17?,18?,20-,22?/m1/s1