N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)hexanediamide

Systemtic Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)hexanediamide Openeye Name: N,N'-bis(9-thioxo-10H-acridin-4-yl)hexanediamide CAS Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)hexanediamide IUPAC Name: N,N'-bis(9-sulfanylidene-10H-acridin-4-yl)hexanediamide Traditional Name: N,N'-bis(9-thioxo-10H-acridin-4-yl)adipamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)NC(=O)CCCCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)NC(=O)CCCCC(=O)NC4=CC=CC5=C4NC6=CC=CC=C6C5=S

InChI

InChI=1S/C32H26N4O2S2/c37-27(33-25-15-7-11-21-29(25)35-23-13-3-1-9-19(23)31(21)39)17-5-6-18-28(38)34-26-16-8-12-22-30(26)36-24-14-4-2-10-20(24)32(22)40/h1-4,7-16H,5-6,17-18H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)