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

Systemtic Name: 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(2R)-2-(3-bromophenoxy)propanoyl]amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-12(23-15-9-5-8-14(18)10-15)16(22)20-21-17(24)19-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,22)(H2,19,21,24)/t12-/m1/s1