3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(4-ethylphenyl)thiourea
Molecular Formula:
C
21
H
21
ClN
4
S
InChI:
InChI=1/C21H21ClN4S/c1-2-16-7-11-19(12-8-16)24-21(27)25-23-14-20-4-3-13-26(20)15-17-5-9-18(22)10-6-17/h3-14H,2,15H2,1H3,(H2,24,25,27)/f/h24-25H
InChIKey:
InChIKey=KTOULNDFRZWVIZ-XBXBPLPCCF
SMILES:
CCC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CN2CC3=CC=C(C=C3)Cl
Names:
3-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylideneamino]-1-(4-ethylphenyl)thiourea
Registries:
PubChem CID 4092694
PubChem ID 6012403