2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C21H17Cl2N3O3S
InChI: InChI=1/C21H17Cl2N3O3S/c22-15-8-9-18(17(23)11-15)29-12-20(28)24-21(30)26-25-19(27)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H,25,27)(H2,24,26,28,30)/f/h24-26H
InChIKey: InChIKey=VLGMKQYUAPDCIA-CHHPPJJSCP
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487465
PubChem ID 10196340
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