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

Systemtic Name: 2-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(butylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[butylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(butylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C15H22N4O3S/c1-3-4-7-17-15(23)19-18-9-11-5-6-12(13(8-11)21-2)22-10-14(16)20/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,16,20)(H2,17,19,23)/b18-9-