N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C19H17Cl2N3O3S/c1-12(27-16-9-8-14(20)11-15(16)21)18(26)23-24-19(28)22-17(25)10-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=TWJKXELGONBDSH-JKZKCNJSCZ
SMILES:
CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479544
PubChem ID 6600922
