3-(2-chlorophenyl)-1-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzoyl]amino]thiourea
Molecular Formula:
C18H18ClN5OS
InChI: InChI=1/C18H18ClN5OS/c19-14-8-3-4-9-15(14)22-18(26)24-23-17(25)13-7-2-1-6-12(13)16-20-10-5-11-21-16/h1-4,6-9H,5,10-11H2,(H,20,21)(H,23,25)(H2,22,24,26)/f/h20,22-24H
InChIKey: InChIKey=JMTZTWDIDDXABB-WTPZEJFNCV
SMILES: C1CNC(=NC1)C2=CC=CC=C2C(=O)NNC(=S)NC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-1-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzoyl]amino]thiourea
Registries:
PubChem CID 2803178
PubChem ID 3260540
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