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

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(9,10-dioxo-2-anthryl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(9,10-diketo-2-anthryl)thiocarbamoyl]acetamide Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O3S/c24-14-7-5-13(6-8-14)11-20(27)26-23(30)25-15-9-10-18-19(12-15)22(29)17-4-2-1-3-16(17)21(18)28/h1-10,12H,11H2,(H2,25,26,27,30)