N1,N4-dinaphthalen-1-ylpiperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-dinaphthalen-1-ylpiperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(1-naphthyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(1-naphthalenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-dinaphthalen-1-ylpiperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(1-naphthyl)piperazine-1,4-dicarbothioamide Formula: C26H24N4S2 MolecularWeight: 456.62556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4S2/c31-25(27-23-13-5-9-19-7-1-3-11-21(19)23)29-15-17-30(18-16-29)26(32)28-24-14-6-10-20-8-2-4-12-22(20)24/h1-14H,15-18H2,(H,27,31)(H,28,32)