N-[4-[(10-phenylsulfanylanthracen-9-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(10-phenylsulfanylanthracen-9-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(10-phenylsulfanyl-9-anthryl)methylamino]phenyl]acetamide CAS Name: N-[4-[[10-(phenylthio)-9-anthracenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[(10-phenylsulfanylanthracen-9-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[[10-(phenylthio)-9-anthryl]methylamino]phenyl]acetamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC=C5

InChI

InChI=1S/C29H24N2OS/c1-20(32)31-22-17-15-21(16-18-22)30-19-28-24-11-5-7-13-26(24)29(27-14-8-6-12-25(27)28)33-23-9-3-2-4-10-23/h2-18,30H,19H2,1H3,(H,31,32)