2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-1-(3-iodanylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-1-(3-iodanylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-1-(3-iodophenyl)ethylideneamino]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(E)-1-(3-iodophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-1-(3-iodophenyl)ethylideneamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(E)-1-(3-iodophenyl)ethylideneamino]acetamide Formula: C17H16ClIN2OS MolecularWeight: 458.74421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC(=CC=C1)Cl)C2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC(=CC=C1)Cl)/C2=CC(=CC=C2)I

InChI

InChI=1S/C17H16ClIN2OS/c1-12(14-5-3-7-16(19)9-14)20-21-17(22)11-23-10-13-4-2-6-15(18)8-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12+