N-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(9,10-dioxo-1-anthryl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[(9,10-dioxo-1-anthracenyl)amino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(9,10-dioxoanthracen-1-yl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(9,10-diketo-1-anthryl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C24H18N2O5S MolecularWeight: 446.47512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5S/c1-30-17-11-6-12-18(31-2)20(17)23(29)26-24(32)25-16-10-5-9-15-19(16)22(28)14-8-4-3-7-13(14)21(15)27/h3-12H,1-2H3,(H2,25,26,29,32)