3-(2,4-dimethylphenyl)-1-[[1-(1-oxa-4-azoniacyclohex-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]thiourea
Molecular Formula:
C22H26N5O2S+
InChI: InChI=1/C22H25N5O2S/c1-15-7-8-18(16(2)13-15)23-22(30)25-24-20-17-5-3-4-6-19(17)27(21(20)28)14-26-9-11-29-12-10-26/h3-8,13H,9-12,14H2,1-2H3,(H2,23,25,30)/p+1/fC22H26N5O2S/h23,25-26H/q+1
InChIKey: InChIKey=LARYRVPTNOKWMT-HCBXEJBECW
SMILES: CC1=CC(=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)C
Names:
3-(2,4-dimethylphenyl)-1-[[1-(1-oxa-4-azoniacyclohex-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6816732
PubChem ID 6011831
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