3-(2-chlorophenyl)-N-[[(4-methylphenyl)thiocarbamoylamino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
4
OS
2
InChI:
InChI=1/C18H17ClN4OS2/c1-12-6-9-14(10-7-12)20-17(25)22-23-18(26)21-16(24)11-8-13-4-2-3-5-15(13)19/h2-11H,1H3,(H2,20,22,25)(H2,21,23,24,26)/f/h20-23H
InChIKey:
InChIKey=SHYQDLDMJYSROS-MDOSNDFCCD
SMILES:
CC1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[(4-methylphenyl)thiocarbamoylamino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509356
PubChem ID 6634124