1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(2R)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-cyclohexyl-thiourea Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCCC1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1CCCCC1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrN3O2S/c1-11(22-14-9-5-6-12(17)10-14)15(21)19-20-16(23)18-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,19,21)(H2,18,20,23)/t11-/m1/s1