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

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1,2-dimethylpropylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1,2-dimethylpropylideneamino]benzamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS/c1-13(2)14(3)21-22-19(23)16-6-4-15(5-7-16)12-24-18-10-8-17(20)9-11-18/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+