N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
2
S
InChI:
InChI=1/C20H19Cl2N3O2S/c1-2-3-18(26)23-15-9-10-16(22)17(12-15)24-20(28)25-19(27)11-6-13-4-7-14(21)8-5-13/h4-12H,2-3H2,1H3,(H,23,26)(H2,24,25,27,28)/f/h23-25H
InChIKey:
InChIKey=LADWXQZTWFKDGK-ORKIEBPJCI
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4510373
PubChem ID 6635236