2-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C19H17ClN4O3S
InChI: InChI=1/C19H17ClN4O3S/c20-15-4-2-1-3-14(15)18(27)22-19(28)24-23-17(26)12-7-9-13(10-8-12)21-16(25)11-5-6-11/h1-4,7-11H,5-6H2,(H,21,25)(H,23,26)(H2,22,24,27,28)/f/h21-24H
InChIKey: InChIKey=VSJYVRATNAQEBU-KWWUYQCLCR
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3542789
PubChem ID 4786312
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