2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2CCCCC2)OCC(=O)N

InChI

InChI=1S/C17H24N4O3S/c1-23-15-9-12(7-8-14(15)24-11-16(18)22)10-19-21-17(25)20-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,18,22)(H2,20,21,25)/b19-10-