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1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[(2S)-2-ethylhexyl]thiourea

1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[(2S)-2-ethylhexyl]thiourea

Systemtic Name:1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[(2S)-2-ethylhexyl]thiourea
Openeye Name:1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[(2S)-2-ethylhexyl]thiourea
CAS Name:1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-[(2S)-2-ethylhexyl]thiourea
IUPAC Name:1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[(2S)-2-ethylhexyl]thiourea
Traditional Name:1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[(2S)-2-ethylhexyl]thiourea
Formula: C17H26ClN3O2S
MolecularWeight: 371.92524
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NNC(=O)COC1=CC=CC=C1Cl


Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NNC(=O)COC1=CC=CC=C1Cl


InChI

InChI=1S/C17H26ClN3O2S/c1-3-5-8-13(4-2)11-19-17(24)21-20-16(22)12-23-15-10-7-6-9-14(15)18/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,20,22)(H2,19,21,24)/t13-/m0/s1


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