N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]benzamide Openeye Name: N-[(9,10-dioxo-2-anthryl)carbamothioyl]benzamide CAS Name: N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]benzamide Traditional Name: N-[(9,10-diketo-2-anthryl)thiocarbamoyl]benzamide Formula: C22H14N2O3S MolecularWeight: 386.42316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14N2O3S/c25-19-15-8-4-5-9-16(15)20(26)18-12-14(10-11-17(18)19)23-22(28)24-21(27)13-6-2-1-3-7-13/h1-12H,(H2,23,24,27,28)