2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(9,10-diketo-1-anthryl)butyramide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC(=C4)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC(=C4)N

InChI

InChI=1S/C24H20N2O3S/c1-2-20(30-15-8-5-7-14(25)13-15)24(29)26-19-12-6-11-18-21(19)23(28)17-10-4-3-9-16(17)22(18)27/h3-13,20H,2,25H2,1H3,(H,26,29)