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

Systemtic Name: 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(2R)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Formula: C13H18BrN3O3S MolecularWeight: 376.26932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCOC)OC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCOC)OC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3O3S/c1-9(20-11-5-3-4-10(14)8-11)12(18)16-17-13(21)15-6-7-19-2/h3-5,8-9H,6-7H2,1-2H3,(H,16,18)(H2,15,17,21)/t9-/m1/s1