1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(2-ethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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