N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(9,10-dioxo-1-anthracenyl)-2-phenylacetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C35H25N3O3S2 MolecularWeight: 599.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)NC(=S)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)NC(=S)NC6=CC=CC=C6

InChI

InChI=1S/C35H25N3O3S2/c39-31-26-14-7-8-15-27(26)32(40)30-28(31)16-9-17-29(30)38-34(41)33(22-10-3-1-4-11-22)43-25-20-18-24(19-21-25)37-35(42)36-23-12-5-2-6-13-23/h1-21,33H,(H,38,41)(H2,36,37,42)