1-[2-(2,5-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea
Molecular Formula:
C13H17Cl2N3O2S
InChI: InChI=1/C13H17Cl2N3O2S/c1-3-10(12(19)17-18-13(21)16-4-2)20-11-7-8(14)5-6-9(11)15/h5-7,10H,3-4H2,1-2H3,(H,17,19)(H2,16,18,21)/f/h16-18H
InChIKey: InChIKey=BPAAJYJTTFWNBS-DZQFSFFNCS
SMILES: CCC(C(=O)NNC(=S)NCC)OC1=C(C=CC(=C1)Cl)Cl
Names:
1-[2-(2,5-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea
Registries:
PubChem CID 4503598
PubChem ID 10204085
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