N-[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide
Molecular Formula:
C
24
H
19
ClN
4
O
3
S
InChI:
InChI=1/C24H19ClN4O3S/c25-20-9-5-4-6-16(20)12-15-21(30)27-24(33)29-28-23(32)18-10-13-19(14-11-18)26-22(31)17-7-2-1-3-8-17/h1-15H,(H,26,31)(H,28,32)(H2,27,29,30,33)/b15-12+/f/h26-29H
InChIKey:
InChIKey=XQKFNUCVPLIKBR-XVLAHIGNDP
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
N-[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide
Registries:
PubChem CID 5787552
PubChem ID 11786962
