N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
S
InChI:
InChI=1/C20H20ClN3O3S/c1-3-13(2)15-6-4-5-7-17(15)22-20(28)23-19(25)11-9-14-8-10-16(21)18(12-14)24(26)27/h4-13H,3H2,1-2H3,(H2,22,23,25,28)/f/h22-23H
InChIKey:
InChIKey=GGXCFAJDPNOGQA-PDJAEHLQCY
SMILES:
CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4487636
PubChem ID 6609938
