N-[4-[10-[[(3-methylphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[[(3-methylphenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(3-methylanilino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(3-methylanilino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(3-methylanilino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-(m-toluidinomethyl)-9-anthryl]thio]phenyl]acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C

InChI

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