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