3-(2-chlorophenyl)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c1-11-10-13(21(23)24)7-8-15(11)19-17(25)20-16(22)9-6-12-4-2-3-5-14(12)18/h2-10H,1H3,(H2,19,20,22,25)/f/h19-20H
InChIKey:
InChIKey=SGBYDUCILUKZQA-NPVYFSBICS
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508496
PubChem ID 6633106
