N-ethyl-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-(isopropylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(isopropylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=S)NC(C)C)OC

InChI

InChI=1S/C16H24N4O3S/c1-5-17-15(21)10-23-13-7-6-12(8-14(13)22-4)9-18-20-16(24)19-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,21)(H2,19,20,24)/b18-9+