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

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2OS/c1-2-22(18-6-4-3-5-7-18)25-26-23(27)19-10-8-17(9-11-19)16-28-21-14-12-20(24)13-15-21/h3-15H,2,16H2,1H3,(H,26,27)/b25-22+