Molecular Formula: C23H19ClN4O2S
InChIKey: InChIKey=QWPKCTDOAJRJKO-JJFURXLTCE
SMILES: COC1=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-methoxyphenyl)thiourea
Registries:
PubChem CID 6817449
PubChem ID 6044947