2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-m-anisylideneamino]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-16-4-2-3-14(9-16)10-19-20-17(21)12-23-11-13-5-7-15(18)8-6-13/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+