N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazine-1-carbothioamide Openeye Name: N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]piperazine-1-carbothioamide CAS Name: N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methylamino]ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methylamino]ethyl]piperazine-1-carbothioamide Traditional Name: N-(4-fluorophenyl)-4-[2-[[4-(4-fluorophenyl)-2,6-diketo-cyclohexylidene]methylamino]ethyl]piperazine-1-carbothioamide Formula: C26H28F2N4O2S MolecularWeight: 498.587926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)F)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCNC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)F)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H28F2N4O2S/c27-20-3-1-18(2-4-20)19-15-24(33)23(25(34)16-19)17-29-9-10-31-11-13-32(14-12-31)26(35)30-22-7-5-21(28)6-8-22/h1-8,17,19,29H,9-16H2,(H,30,35)