N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
18
H
13
ClN
4
O
5
S
2
InChI:
InChI=1/C18H13ClN4O5S2/c19-15-12-3-1-2-4-13(12)30-16(15)17(25)21-22-18(29)20-14(24)9-28-11-7-5-10(6-8-11)23(26)27/h1-8H,9H2,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=RANFZMPZSIQNFU-BSJJUNIUCH
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509036
PubChem ID 10206474
