[2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylhydrazono]methyl]phenyl] ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OC(=O)C3CC3

InChI

InChI=1S/C18H23N3O4S/c1-23-16-9-12(4-7-15(16)25-17(22)13-5-6-13)10-20-21-18(26)19-11-14-3-2-8-24-14/h4,7,9-10,13-14H,2-3,5-6,8,11H2,1H3,(H2,19,21,26)/b20-10-/t14-/m1/s1