4-[2-[[4-(4-chlorophenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
26
H
29
ClN
4
O
2
S
InChI:
InChI=1/C26H29ClN4O2S/c27-21-8-6-19(7-9-21)20-16-24(32)23(25(33)17-20)18-28-10-11-30-12-14-31(15-13-30)26(34)29-22-4-2-1-3-5-22/h1-9,18,20,28H,10-17H2,(H,29,34)/b23-18-/f/h29H
InChIKey:
InChIKey=TWAQKTCGCQVGMU-QQLDRYMBDJ
SMILES:
C1CN(CCN1CCNC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl)C(=S)NC4=CC=CC=C4
Names:
4-[2-[[4-(4-chlorophenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 3564432
PubChem ID 4825605
