1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
InChI:
InChI=1/C23H19ClN4O2S/c1-30-18-12-10-17(11-13-18)25-23(31)27-26-21-19-4-2-3-5-20(19)28(22(21)29)14-15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H2,25,27,31)/f/h25,27H
InChIKey:
InChIKey=WCGNSAZDZLIQEO-JJFURXLTCP
SMILES:
COC1=CC=C(C=C1)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-(4-methoxyphenyl)thiourea
Registries:
PubChem CID 6817438
PubChem ID 6044784
