N-[6-(benzenecarbonothioylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarbothioamide

Systemtic Name: N-[6-(benzenecarbonothioylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarbothioamide Openeye Name: N-[6-(benzenecarbonothioylamino)-9,10-dioxo-2-anthryl]benzenecarbothioamide CAS Name: N-[6-(benzenecarbonothioylamino)-9,10-dioxo-2-anthracenyl]benzenecarbothioamide IUPAC Name: N-[6-(benzenecarbonothioylamino)-9,10-dioxoanthracen-2-yl]benzenecarbothioamide Traditional Name: N-[6-(benzenecarbonothioylamino)-9,10-diketo-2-anthryl]thiobenzamide Formula: C28H18N2O2S2 MolecularWeight: 478.58472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=S)C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O2S2/c31-25-22-14-12-20(30-28(34)18-9-5-2-6-10-18)16-24(22)26(32)21-13-11-19(15-23(21)25)29-27(33)17-7-3-1-4-8-17/h1-16H,(H,29,33)(H,30,34)