N-(4-methylphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-methylsulfanyl-9,10-dioxo-N-(p-tolyl)anthracene-2-carboxamide CAS Name: N-(4-methylphenyl)-1-(methylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(4-methylphenyl)-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-(methylthio)-N-(p-tolyl)anthracene-2-carboxamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC

InChI

InChI=1S/C23H17NO3S/c1-13-7-9-14(10-8-13)24-23(27)18-12-11-17-19(22(18)28-2)21(26)16-6-4-3-5-15(16)20(17)25/h3-12H,1-2H3,(H,24,27)