3-(2-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
12
Cl
3
N
3
O
2
S
InChI:
InChI=1/C17H12Cl3N3O2S/c18-11-6-7-12(14(20)9-11)16(25)22-23-17(26)21-15(24)8-5-10-3-1-2-4-13(10)19/h1-9H,(H,22,25)(H2,21,23,24,26)/f/h21-23H
InChIKey:
InChIKey=JHCRLOJNPPVGMP-CMJFTGLXCU
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509586
PubChem ID 6634383
