N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C21H21Cl2N3O4S
InChI: InChI=1/C21H21Cl2N3O4S/c1-29-16-8-4-14(5-9-16)6-11-19(27)24-21(31)26-25-20(28)3-2-12-30-18-10-7-15(22)13-17(18)23/h4-11,13H,2-3,12H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=NEEDVCMSNXHBEG-CHHPPJJSCK
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466514
PubChem ID 6586009
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