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

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(9,10-dioxo-2-anthryl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-4-methoxy-benzamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4S/c1-29-15-9-6-13(7-10-15)22(28)25-23(30)24-14-8-11-18-19(12-14)21(27)17-5-3-2-4-16(17)20(18)26/h2-12H,1H3,(H2,24,25,28,30)