Molecular Formula: C23H29ClN4O2S
InChIKey: InChIKey=CCPDJENLJADMQL-SPEPDGBUCF
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCN(CC3)CC)Cl
Names:
N-[[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 1618001
PubChem ID 4786610