N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-chlorobenzyl)thio]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-13(15-7-9-17(10-8-15)21-14(2)24)22-23-19(25)12-26-11-16-5-3-4-6-18(16)20/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+