1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2,6-dimethylphenyl)thiourea
Molecular Formula:
C
24
H
21
ClN
4
OS
InChI:
InChI=1/C24H21ClN4OS/c1-15-6-5-7-16(2)21(15)26-24(31)28-27-22-19-8-3-4-9-20(19)29(23(22)30)14-17-10-12-18(25)13-11-17/h3-13H,14H2,1-2H3,(H2,26,28,31)/f/h26,28H
InChIKey:
InChIKey=ABOQKWNJQOUHAM-SKKVRFOWCY
SMILES:
CC1=C(C(=CC=C1)C)NC(=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-(2,6-dimethylphenyl)thiourea
Registries:
PubChem CID 6817435
PubChem ID 6044781