N-[[4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
19
H
17
ClN
4
O
4
S
InChI:
InChI=1/C19H17ClN4O4S/c1-2-17(25)23-19(29)22-14-7-5-13(6-8-14)21-18(26)10-4-12-3-9-15(20)16(11-12)24(27)28/h3-11H,2H2,1H3,(H,21,26)(H2,22,23,25,29)/f/h21-23H
InChIKey:
InChIKey=JDKIZXRLJPBILV-CMJFTGLXCX
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476479
PubChem ID 6597441
