3-[(2-chlorophenyl)amino]-1-(4-phenoxyphenyl)thiourea
Molecular Formula:
C
19
H
16
ClN
3
OS
InChI:
InChI=1/C19H16ClN3OS/c20-17-8-4-5-9-18(17)22-23-19(25)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,22H,(H2,21,23,25)/f/h21,23H
InChIKey:
InChIKey=HVHPGDWZJREFEA-NPQUBYNZCB
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=CC=C3Cl
Names:
3-[(2-chlorophenyl)amino]-1-(4-phenoxyphenyl)thiourea
Registries:
PubChem CID 3545782
PubChem ID 4791729