1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-(3-methoxyphenyl)thiourea
Molecular Formula:
C
18
H
18
ClN
3
O
2
S
InChI:
InChI=1/C18H18ClN3O2S/c1-24-14-4-2-3-13(9-14)20-18(25)22-21-17(23)16-10-15(16)11-5-7-12(19)8-6-11/h2-9,15-16H,10H2,1H3,(H,21,23)(H2,20,22,25)/f/h20-22H
InChIKey:
InChIKey=DBNRKLFOWDFFTQ-BSJJUNIUCB
SMILES:
COC1=CC=CC(=C1)NC(=S)NNC(=O)C2CC2C3=CC=C(C=C3)Cl
Names:
1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-(3-methoxyphenyl)thiourea
Registries:
PubChem CID 4453070
PubChem ID 10184498