1-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea
Molecular Formula:
C
24
H
22
N
4
O
3
S
InChI:
InChI=1/C24H22N4O3S/c1-30-20-13-12-17(14-21(20)31-2)25-24(32)27-26-22-18-10-6-7-11-19(18)28(23(22)29)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H2,25,27,32)/f/h25,27H
InChIKey:
InChIKey=OVUCXJAFJFZPBV-JJFURXLTCW
SMILES:
COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC
Names:
1-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea
Registries:
PubChem CID 6795400
PubChem ID 4813300
