3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(2-methylphenyl)thiourea
Molecular Formula:
C
20
H
19
ClN
4
S
InChI:
InChI=1/C20H19ClN4S/c1-15-5-2-3-7-19(15)23-20(26)24-22-13-18-6-4-12-25(18)14-16-8-10-17(21)11-9-16/h2-13H,14H2,1H3,(H2,23,24,26)/f/h23-24H
InChIKey:
InChIKey=UPVFCARXSIXCOJ-DVIAZDKACW
SMILES:
CC1=CC=CC=C1NC(=S)NN=CC2=CC=CN2CC3=CC=C(C=C3)Cl
Names:
3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(2-methylphenyl)thiourea
Registries:
PubChem CID 4092696
PubChem ID 6012405