3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(3-methylphenyl)thiourea
Molecular Formula:
C
20
H
19
ClN
4
S
InChI:
InChI=1/C20H19ClN4S/c1-15-4-2-5-18(12-15)23-20(26)24-22-13-19-6-3-11-25(19)14-16-7-9-17(21)10-8-16/h2-13H,14H2,1H3,(H2,23,24,26)/f/h23-24H
InChIKey:
InChIKey=RLNUTAWMGOPOTC-DVIAZDKACH
SMILES:
CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=CN2CC3=CC=C(C=C3)Cl
Names:
3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(3-methylphenyl)thiourea
Registries:
PubChem CID 4092695
PubChem ID 6012404