N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
12
Cl
3
N
3
O
2
S
InChI:
InChI=1/C17H12Cl3N3O2S/c18-12-5-2-11(3-6-12)16(25)22-23-17(26)21-15(24)8-4-10-1-7-13(19)9-14(10)20/h1-9H,(H,22,25)(H2,21,23,24,26)/f/h21-23H
InChIKey:
InChIKey=OAOMILGBIDJWRE-CMJFTGLXCD
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4489716
PubChem ID 6612161
