3-(4-methylphenyl)-1-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]thiourea
Molecular Formula:
C
19
H
18
N
4
OS
InChI:
InChI=1/C19H18N4OS/c1-3-12-23-16-7-5-4-6-15(16)17(18(23)24)21-22-19(25)20-14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3,(H2,20,22,25)/f/h20,22H
InChIKey:
InChIKey=CNABMRQHUQTLNZ-MMRXBHCZCO
SMILES:
CC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C
Names:
3-(4-methylphenyl)-1-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]thiourea
Registries:
PubChem CID 6817994
PubChem ID 6069670