[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(2-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2F)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OC(=O)C3CC3

InChI

InChI=1S/C19H18FN3O3S/c1-25-17-10-12(6-9-16(17)26-18(24)13-7-8-13)11-21-23-19(27)22-15-5-3-2-4-14(15)20/h2-6,9-11,13H,7-8H2,1H3,(H2,22,23,27)/b21-11-