4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2OS/c1-16(18-5-3-2-4-6-18)24-25-22(26)19-9-7-17(8-10-19)15-27-21-13-11-20(23)12-14-21/h2-14H,15H2,1H3,(H,25,26)/b24-16+