N-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-oxazolidine-3-carbothioamide
Molecular Formula:
C
18
H
16
ClN
3
OS
InChI:
InChI=1/C18H16ClN3OS/c19-14-6-2-4-8-16(14)21-18(24)22-9-10-23-17(22)13-11-20-15-7-3-1-5-12(13)15/h1-8,11,17,20H,9-10H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=GRXIVSOTSYODNC-PKSOQXRJCR
SMILES:
C1COC(N1C(=S)NC2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
Names:
N-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-oxazolidine-3-carbothioamide
Registries:
PubChem CID 2824268
PubChem ID 3284821