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

Systemtic Name: N-[[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamothioyl]benzamide Openeye Name: N-[(2-methyl-9,10-dioxo-1-anthryl)carbamothioyl]benzamide CAS Name: N-[[(2-methyl-9,10-dioxo-1-anthracenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-methyl-9,10-dioxoanthracen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(9,10-diketo-2-methyl-1-anthryl)thiocarbamoyl]benzamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3S/c1-13-11-12-17-18(21(27)16-10-6-5-9-15(16)20(17)26)19(13)24-23(29)25-22(28)14-7-3-2-4-8-14/h2-12H,1H3,(H2,24,25,28,29)