1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
Molecular Formula:
C
20
H
17
ClN
2
OS
InChI:
InChI=1/C20H17ClN2OS/c21-19-9-5-4-6-15(19)14-22-20(25)23-16-10-12-18(13-11-16)24-17-7-2-1-3-8-17/h1-13H,14H2,(H2,22,23,25)/f/h22-23H
InChIKey:
InChIKey=QJLSOZSZPFDGNC-PDJAEHLQCW
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3Cl
Names:
1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
Registries:
PubChem CID 4460512
PubChem ID 10187033