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

Systemtic Name: 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]thiourea Formula: C13H16BrN3O2S MolecularWeight: 358.25404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2S/c1-3-7-15-13(20)17-16-12(18)9(2)19-11-6-4-5-10(14)8-11/h3-6,8-9H,1,7H2,2H3,(H,16,18)(H2,15,17,20)/t9-/m1/s1