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

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(9,10-dioxo-2-anthryl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4S/c1-14-6-9-16(10-7-14)30-13-21(27)26-24(31)25-15-8-11-19-20(12-15)23(29)18-5-3-2-4-17(18)22(19)28/h2-12H,13H2,1H3,(H2,25,26,27,31)