3-(2-chlorophenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
18
ClN
3
O
2
S
InChI:
InChI=1/C23H18ClN3O2S/c24-20-9-5-4-8-18(20)14-15-21(28)25-23(30)27-26-22(29)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H,(H,26,29)(H2,25,27,28,30)/f/h25-27H
InChIKey:
InChIKey=VQROOWPPJQDXOD-PLJOYGPPCM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509350
PubChem ID 6634118