4-chloro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-11-3-1-10(2-4-11)15(23)18-16(27)20-19-14(22)9-26-13-7-5-12(6-8-13)21(24)25/h1-8H,9H2,(H,19,22)(H2,18,20,23,27)/f/h18-20H
InChIKey:
InChIKey=ULFGHSBULVNJMW-KGASAFGOCW
SMILES:
C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
4-chloro-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3550554
PubChem ID 4800165