(E)-[(4-chlorophenyl)methylsulfanyl-phenylazanyl-methylidene]-phenyl-azanium

Systemtic Name: (E)-[(4-chlorophenyl)methylsulfanyl-phenylazanyl-methylidene]-phenyl-azanium Openeye Name: (E)-[anilino-[(4-chlorophenyl)methylsulfanyl]methylene]-phenyl-ammonium CAS Name: (E)-[anilino-[(4-chlorophenyl)methylthio]methylidene]-phenylammonium IUPAC Name: (E)-[anilino-[(4-chlorophenyl)methylsulfanyl]methylidene]-phenylazanium Traditional Name: (E)-[anilino-[(4-chlorobenzyl)thio]methylene]-phenyl-ammonium Formula: C20H18ClN2S+ MolecularWeight: 353.88832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=[NH+]\C2=CC=CC=C2)/SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2S/c21-17-13-11-16(12-14-17)15-24-20(22-18-7-3-1-4-8-18)23-19-9-5-2-6-10-19/h1-14H,15H2,(H,22,23)/p+1