N-[9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarbothioamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarbothioamide Openeye Name: N-(9,10-dioxo-2-anthryl)benzenecarbothioamide CAS Name: N-(9,10-dioxo-2-anthracenyl)benzenecarbothioamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)benzenecarbothioamide Traditional Name: N-(9,10-diketo-2-anthryl)thiobenzamide Formula: C21H13NO2S MolecularWeight: 343.39842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13NO2S/c23-19-15-8-4-5-9-16(15)20(24)18-12-14(10-11-17(18)19)22-21(25)13-6-2-1-3-7-13/h1-12H,(H,22,25)