N-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamothioyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamothioyl]-2,4-dimethyl-benzamide Openeye Name: N-[(9,10-dioxo-1-anthryl)carbamothioyl]-2,4-dimethyl-benzamide CAS Name: N-[[(9,10-dioxo-1-anthracenyl)amino]-sulfanylidenemethyl]-2,4-dimethylbenzamide IUPAC Name: N-[(9,10-dioxoanthracen-1-yl)carbamothioyl]-2,4-dimethylbenzamide Traditional Name: N-[(9,10-diketo-1-anthryl)thiocarbamoyl]-2,4-dimethyl-benzamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H18N2O3S/c1-13-10-11-15(14(2)12-13)23(29)26-24(30)25-19-9-5-8-18-20(19)22(28)17-7-4-3-6-16(17)21(18)27/h3-12H,1-2H3,(H2,25,26,29,30)