1-(4-chlorophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(9H-thioxanthen-9-yl)phenyl]amine Formula: C26H18ClNS MolecularWeight: 411.94582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClNS/c27-20-13-9-18(10-14-20)17-28-21-15-11-19(12-16-21)26-22-5-1-3-7-24(22)29-25-8-4-2-6-23(25)26/h1-17,26H