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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

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