2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-ethanethioamide

Systemtic Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-ethanethioamide Openeye Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-thioacetamide CAS Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methylethanethioamide IUPAC Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methylethanethioamide Traditional Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-thioacetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1C(C(=S)NC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC1=CC=CC=C1C(C(=S)NC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(13-8-10-14(19)11-9-13)21-23-16-7-5-4-6-15(16)17(22-3)18(24)20-2/h4-11,17H,1-3H3,(H,20,24)/b21-12-