N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c19-13-7-8-15(14(20)10-13)26-11-17(25)22-23-18(27)21-16(24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=UZVKQZOOWKJSRV-CMJFTGLXCW
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 3558810
PubChem ID 4814592
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