N-(5-chloro-2-methoxy-phenyl)-4-(3-nitropyridin-2-yl)-1,4-diazepane-1-carbothioamide
Molecular Formula:
C
18
H
20
ClN
5
O
3
S
InChI:
InChI=1/C18H20ClN5O3S/c1-27-16-6-5-13(19)12-14(16)21-18(28)23-9-3-8-22(10-11-23)17-15(24(25)26)4-2-7-20-17/h2,4-7,12H,3,8-11H2,1H3,(H,21,28)/f/h21H
InChIKey:
InChIKey=YKIHGXICTULKSV-PKSOQXRJCS
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]
Names:
N-(5-chloro-2-methoxy-phenyl)-4-(3-nitropyridin-2-yl)-1,4-diazepane-1-carbothioamide
Registries:
PubChem CID 2795867
PubChem ID 3251552