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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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