N-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[[10-(4-chlorophenyl)sulfanyl-9-anthryl]methyleneamino]-4-methyl-aniline CAS Name: N-[[10-[(4-chlorophenyl)thio]-9-anthracenyl]methylideneamino]-4-methylaniline IUPAC Name: N-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino]-4-methylaniline Traditional Name: [[10-[(4-chlorophenyl)thio]-9-anthryl]methyleneamino]-(p-tolyl)amine Formula: C28H21ClN2S MolecularWeight: 452.99774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2S/c1-19-10-14-21(15-11-19)31-30-18-27-23-6-2-4-8-25(23)28(26-9-5-3-7-24(26)27)32-22-16-12-20(29)13-17-22/h2-18,31H,1H3