3-(2-chlorophenyl)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
20
ClN
3
O
2
S
InChI:
InChI=1/C24H20ClN3O2S/c25-20-14-8-7-9-17(20)15-16-21(29)26-24(31)28-27-23(30)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22H,(H,27,30)(H2,26,28,29,31)/f/h26-28H
InChIKey:
InChIKey=XQDYKHWSRWQBME-ZFAKBIADCU
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509596
PubChem ID 6634393
