2-[3-(4-methylphenyl)prop-2-enoylthiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
24
H
21
N
3
O
2
S
InChI:
InChI=1/C24H21N3O2S/c1-17-11-13-18(14-12-17)15-16-22(28)27-24(30)26-21-10-6-5-9-20(21)23(29)25-19-7-3-2-4-8-19/h2-16H,1H3,(H,25,29)(H2,26,27,28,30)/f/h25-27H
InChIKey:
InChIKey=NTHLOWWFWIAWJY-PLJOYGPPCY
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
2-[3-(4-methylphenyl)prop-2-enoylthiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4477322
PubChem ID 6598369