4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

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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=CS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)/C3=CC=CS3

InChI

InChI=1S/C20H17ClN2OS2/c1-14(19-3-2-12-25-19)22-23-20(24)16-6-4-15(5-7-16)13-26-18-10-8-17(21)9-11-18/h2-12H,13H2,1H3,(H,23,24)/b22-14-