N-[[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Molecular Formula:
C28H29ClN4O3S
InChI: InChI=1/C28H29ClN4O3S/c1-19-7-6-10-25(20(19)2)36-18-26(34)31-28(37)30-22-11-12-24(23(29)17-22)32-13-15-33(16-14-32)27(35)21-8-4-3-5-9-21/h3-12,17H,13-16,18H2,1-2H3,(H2,30,31,34,37)/f/h30-31H
InChIKey: InChIKey=YLTDHNINZMIPAR-PUXXYCQMCX
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)C
Names:
N-[[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Registries:
PubChem CID 4176887
PubChem ID 8375332
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