N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(9,10-dioxo-2-anthryl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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