N-[[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-4-20(26)25-22(28)24-19-12-10-18(11-13-19)23-21(27)14-7-16-5-8-17(9-6-16)15(2)3/h5-15H,4H2,1-3H3,(H,23,27)(H2,24,25,26,28)/f/h23-25H
InChIKey:
InChIKey=MLBDMIBXLLAWDT-ORKIEBPJCW
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
N-[[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476483
PubChem ID 6597445
