4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-hexan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-hexan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-hexan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-hexan-2-ylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-methylpentylideneamino]benzamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2OS/c1-3-4-5-15(2)22-23-20(24)17-8-6-16(7-9-17)14-25-19-12-10-18(21)11-13-19/h6-13H,3-5,14H2,1-2H3,(H,23,24)/b22-15+