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

Systemtic Name: 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2R)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-ethyl-thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-3-14-12(19)16-15-11(17)8(2)18-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,15,17)(H2,14,16,19)/t8-/m1/s1