N-[4-[4-(quinolin-2-ylcarbothioylamino)phenoxy]phenyl]quinoline-2-carbothioamide

Systemtic Name: N-[4-[4-(quinolin-2-ylcarbothioylamino)phenoxy]phenyl]quinoline-2-carbothioamide Openeye Name: N-[4-[4-(quinoline-2-carbothioylamino)phenoxy]phenyl]quinoline-2-carbothioamide CAS Name: N-[4-[4-[[2-quinolinyl(sulfanylidene)methyl]amino]phenoxy]phenyl]-2-quinolinecarbothioamide IUPAC Name: N-[4-[4-(quinoline-2-carbothioylamino)phenoxy]phenyl]quinoline-2-carbothioamide Traditional Name: N-[4-[4-(quinoline-2-carbothioylamino)phenoxy]phenyl]thioquinaldamide Formula: C32H22N4OS2 MolecularWeight: 542.67328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=S)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=S)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H22N4OS2/c38-31(29-19-9-21-5-1-3-7-27(21)35-29)33-23-11-15-25(16-12-23)37-26-17-13-24(14-18-26)34-32(39)30-20-10-22-6-2-4-8-28(22)36-30/h1-20H,(H,33,38)(H,34,39)