N-[4-[10-[[(2-methylphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[[(2-methylphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(2-methylanilino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(2-methylanilino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(2-methylanilino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-(o-toluidinomethyl)-9-anthryl]thio]phenyl]acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C30H26N2OS/c1-20-9-3-8-14-29(20)31-19-28-24-10-4-6-12-26(24)30(27-13-7-5-11-25(27)28)34-23-17-15-22(16-18-23)32-21(2)33/h3-18,31H,19H2,1-2H3,(H,32,33)