N-ethyl-2-[2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylhydrazono]methyl]phenoxy]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C18H26N4O4S/c1-3-19-17(23)12-26-15-7-6-13(9-16(15)24-2)10-21-22-18(27)20-11-14-5-4-8-25-14/h6-7,9-10,14H,3-5,8,11-12H2,1-2H3,(H,19,23)(H2,20,22,27)/b21-10-/t14-/m1/s1