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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-2-10-24-18-8-6-15(7-9-18)12-21-22-19(23)14-25-13-16-4-3-5-17(20)11-16/h3-9,11-12H,2,10,13-14H2,1H3,(H,22,23)/b21-12+