3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea
Molecular Formula:
C
19
H
22
ClN
3
OS
InChI:
InChI=1/C19H22ClN3OS/c1-24-18-12-14(20)9-10-17(18)22-19(25)23(16-7-2-3-8-16)13-15-6-4-5-11-21-15/h4-6,9-12,16H,2-3,7-8,13H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CROBQANHVWPXSP-QWOVJGMICX
SMILES:
COC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CC=CC=N2)C3CCCC3
Names:
3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea
Registries:
PubChem CID 4133739
PubChem ID 6067336