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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1-(3-iodanylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1-(3-iodophenyl)ethylideneamino]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(Z)-1-(3-iodophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1-(3-iodophenyl)ethylideneamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(Z)-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=C1Cl)C2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=CC=C1Cl)/C2=CC(=CC=C2)I

InChI

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