4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2OS/c1-14(20(2,3)4)22-23-19(24)16-7-5-15(6-8-16)13-25-18-11-9-17(21)10-12-18/h5-12H,13H2,1-4H3,(H,23,24)/b22-14+