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

Systemtic Name: 4-[2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[2-[(2,6-dioxo-4-phenyl-cyclohexylidene)methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[2-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]ethyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]ethyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[2-[(2,6-diketo-4-phenyl-cyclohexylidene)methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2S/c31-24-17-21(20-7-3-1-4-8-20)18-25(32)23(24)19-27-11-12-29-13-15-30(16-14-29)26(33)28-22-9-5-2-6-10-22/h1-10,19,21,27H,11-18H2,(H,28,33)