2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-3-24-18-13(5-4-6-16(18)23-2)11-20-21-17(22)12-25-15-9-7-14(19)8-10-15/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+