3-(2-chlorophenyl)-N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
22
ClN
3
O
2
S
InChI:
InChI=1/C21H22ClN3O2S/c1-21(2,3)16-11-8-15(9-12-16)19(27)24-25-20(28)23-18(26)13-10-14-6-4-5-7-17(14)22/h4-13H,1-3H3,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=DFUIYUKYYGIOHQ-ORKIEBPJCO
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510259
PubChem ID 6635114
