Molecular Formula: C24H21ClN4OS
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