N'-[2-[(2-chlorophenyl)methylsulfanyl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(2-chlorophenyl)methylsulfanyl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-[(2-chlorophenyl)methylsulfanyl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-[(2-chlorophenyl)methylsulfanyl]acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-[(2-chlorobenzyl)thio]acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-3-26-16-9-8-13(10-17(16)25-2)19(24)22-21-18(23)12-27-11-14-6-4-5-7-15(14)20/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)