1-(3-bromophenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-2-12-6-8-15(9-7-12)23-11-16(22)20-21-17(24)19-14-5-3-4-13(18)10-14/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,24)