2-(4-chlorophenoxy)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
13
ClN
4
O
4
S
2
InChI:
InChI=1/C18H13ClN4O4S2/c19-12-4-6-14(7-5-12)27-9-16(24)21-17(28)22-18-20-15(10-29-18)11-2-1-3-13(8-11)23(25)26/h1-8,10H,9H2,(H2,20,21,22,24,28)/f/h21-22H
InChIKey:
InChIKey=HSLPXICRXQDRJJ-XBTAAFKLCG
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4535630
PubChem ID 10215261
