N-[3-[[2-(4-chlorophenyl)sulfanylacetyl]thiocarbamoylamino]phenyl]pentanamide
Molecular Formula:
C20H22ClN3O2S2
InChI: InChI=1/C20H22ClN3O2S2/c1-2-3-7-18(25)22-15-5-4-6-16(12-15)23-20(27)24-19(26)13-28-17-10-8-14(21)9-11-17/h4-6,8-12H,2-3,7,13H2,1H3,(H,22,25)(H2,23,24,26,27)/f/h22-24H
InChIKey: InChIKey=VIRRCEJFBSMYQI-JKZKCNJSCH
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl
Names:
N-[3-[[2-(4-chlorophenyl)sulfanylacetyl]thiocarbamoylamino]phenyl]pentanamide
Registries:
PubChem CID 4472473
PubChem ID 6592831
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