1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-3-9-5-6-11(10(14)7-9)19-8-12(18)16-17-13(20)15-4-2/h5-7H,3-4,8H2,1-2H3,(H,16,18)(H2,15,17,20)