1-(2,6-dimethylphenyl)-3-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]thiourea
Molecular Formula:
C
20
H
20
N
4
OS
InChI:
InChI=1/C20H20N4OS/c1-4-12-24-16-11-6-5-10-15(16)18(19(24)25)22-23-20(26)21-17-13(2)8-7-9-14(17)3/h4-11H,1,12H2,2-3H3,(H2,21,23,26)/f/h21,23H
InChIKey:
InChIKey=VVGZAKJZWPHAQW-NPQUBYNZCF
SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C
Names:
1-(2,6-dimethylphenyl)-3-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]thiourea
Registries:
PubChem CID 6817993
PubChem ID 6069669