4-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[2-[(1,3-dioxoindan-2-ylidene)methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[2-[(1,3-dioxo-2-indenylidene)methylamino]ethyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(1,3-dioxoinden-2-ylidene)methylamino]ethyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[2-[(1,3-diketoindan-2-ylidene)methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC=C2C(=O)C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC=C2C(=O)C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-21-18-8-4-5-9-19(18)22(29)20(21)16-24-10-11-26-12-14-27(15-13-26)23(30)25-17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H,25,30)