3-(2-chlorophenyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
13
ClIN
3
O
2
S
InChI:
InChI=1/C17H13ClIN3O2S/c18-13-7-3-1-5-11(13)9-10-15(23)20-17(25)22-21-16(24)12-6-2-4-8-14(12)19/h1-10H,(H,21,24)(H2,20,22,23,25)/f/h20-22H
InChIKey:
InChIKey=LKENTVXMIWEUFQ-BSJJUNIUCD
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I)Cl
Names:
3-(2-chlorophenyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509348
PubChem ID 6634116