1-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-3-(3,4-dimethylphenyl)thiourea
Molecular Formula:
C
24
H
22
N
4
OS
InChI:
InChI=1/C24H22N4OS/c1-16-12-13-19(14-17(16)2)25-24(30)27-26-22-20-10-6-7-11-21(20)28(23(22)29)15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H2,25,27,30)/f/h25,27H
InChIKey:
InChIKey=YKTCGTRGOYHSHN-JJFURXLTCW
SMILES:
CC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C
Names:
1-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-3-(3,4-dimethylphenyl)thiourea
Registries:
PubChem CID 6817720
PubChem ID 6055472