4-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C19H17ClN4O3S
InChI: InChI=1/C19H17ClN4O3S/c20-14-7-3-12(4-8-14)17(26)22-19(28)24-23-18(27)13-5-9-15(10-6-13)21-16(25)11-1-2-11/h3-11H,1-2H2,(H,21,25)(H,23,27)(H2,22,24,26,28)/f/h21-24H
InChIKey: InChIKey=KVZPZHVIVORFID-KWWUYQCLCQ
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3552714
PubChem ID 4803952
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