2-[[2-[(3-chlorophenyl)thiocarbamoylamino]acetyl]amino]-4-methyl-pentanamide
Molecular Formula:
C15H21ClN4O2S
InChI: InChI=1/C15H21ClN4O2S/c1-9(2)6-12(14(17)22)20-13(21)8-18-15(23)19-11-5-3-4-10(16)7-11/h3-5,7,9,12H,6,8H2,1-2H3,(H2,17,22)(H,20,21)(H2,18,19,23)/f/h18-20H,17H2
InChIKey: InChIKey=KBTDLQKLRDGZGL-SENVKXTECI
SMILES: CC(C)CC(C(=O)N)NC(=O)CNC(=S)NC1=CC(=CC=C1)Cl
Names:
2-[[2-[(3-chlorophenyl)thiocarbamoylamino]acetyl]amino]-4-methyl-pentanamide
Registries:
PubChem CID 3562366
PubChem ID 4821634
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