1-[[(2R)-2-(4-bromanylphenoxy)propanoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-bromanylphenoxy)propanoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2R)-2-(4-bromophenoxy)-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-3-cyclopentyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H20BrN3O2S/c1-10(21-13-8-6-11(16)7-9-13)14(20)18-19-15(22)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,18,20)(H2,17,19,22)/t10-/m1/s1