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

Systemtic Name: N,N'-bis(10-methyl-9-sulfanylidene-acridin-4-yl)hexanediamide Openeye Name: N,N'-bis(10-methyl-9-thioxo-acridin-4-yl)hexanediamide CAS Name: N,N'-bis(10-methyl-9-sulfanylidene-4-acridinyl)hexanediamide IUPAC Name: N,N'-bis(10-methyl-9-sulfanylideneacridin-4-yl)hexanediamide Traditional Name: N,N'-bis(10-methyl-9-thioxo-acridin-4-yl)adipamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=S)C3=C1C(=CC=C3)NC(=O)CCCCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=S)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=S)C3=C1C(=CC=C3)NC(=O)CCCCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=S)C

InChI

InChI=1S/C34H30N4O2S2/c1-37-27-17-5-3-11-21(27)33(41)23-13-9-15-25(31(23)37)35-29(39)19-7-8-20-30(40)36-26-16-10-14-24-32(26)38(2)28-18-6-4-12-22(28)34(24)42/h3-6,9-18H,7-8,19-20H2,1-2H3,(H,35,39)(H,36,40)