1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-ethylphenyl)thiourea
Molecular Formula:
C
24
H
21
ClN
4
OS
InChI:
InChI=1/C24H21ClN4OS/c1-2-17-7-3-5-9-20(17)26-24(31)28-27-22-19-8-4-6-10-21(19)29(23(22)30)15-16-11-13-18(25)14-12-16/h3-14H,2,15H2,1H3,(H2,26,28,31)/f/h26,28H
InChIKey:
InChIKey=JZRRLBWKXMJYFX-SKKVRFOWCU
SMILES:
CCC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl
Names:
1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-ethylphenyl)thiourea
Registries:
PubChem CID 6817439
PubChem ID 6044785