2-[[2-(5-chloro-2-methyl-phenoxy)acetyl]amino]ethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate
Molecular Formula:
C17H20ClN3O4S2
InChI: InChI=1/C17H20ClN3O4S2/c1-10-4-5-12(18)8-13(10)25-9-14(22)19-6-7-24-16(23)20-15-11(2)21(3)17(26)27-15/h4-5,8H,6-7,9H2,1-3H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey: InChIKey=CYIZPPRPVXNVMZ-NPVYFSBICI
SMILES: CC1=C(C=C(C=C1)Cl)OCC(=O)NCCOC(=O)NC2=C(N(C(=S)S2)C)C
Names:
2-[[2-(5-chloro-2-methyl-phenoxy)acetyl]amino]ethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate
Registries:
PubChem CID 2294639
PubChem ID 4802127
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