1-[[(2S)-2-(3-bromanylphenoxy)propanoyl]amino]-3-propyl-thiourea

Systemtic Name: 1-[[(2S)-2-(3-bromanylphenoxy)propanoyl]amino]-3-propyl-thiourea Openeye Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-propyl-thiourea CAS Name: 1-[[(2S)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-propylthiourea IUPAC Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-propylthiourea Traditional Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-propyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-3-7-15-13(20)17-16-12(18)9(2)19-11-6-4-5-10(14)8-11/h4-6,8-9H,3,7H2,1-2H3,(H,16,18)(H2,15,17,20)/t9-/m0/s1