1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(3,4-dimethylphenyl)thiourea
Molecular Formula:
C
24
H
21
ClN
4
OS
InChI:
InChI=1/C24H21ClN4OS/c1-15-7-12-19(13-16(15)2)26-24(31)28-27-22-20-5-3-4-6-21(20)29(23(22)30)14-17-8-10-18(25)11-9-17/h3-13H,14H2,1-2H3,(H2,26,28,31)/f/h26,28H
InChIKey:
InChIKey=COOFCNRDBPOGIN-SKKVRFOWCJ
SMILES:
CC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C
Names:
1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(3,4-dimethylphenyl)thiourea
Registries:
PubChem CID 6817443
PubChem ID 6044789