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

Systemtic Name: [4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2CCCCC2)OC(=O)C3CC3

InChI

InChI=1S/C19H25N3O3S/c1-24-17-11-13(7-10-16(17)25-18(23)14-8-9-14)12-20-22-19(26)21-15-5-3-2-4-6-15/h7,10-12,14-15H,2-6,8-9H2,1H3,(H2,21,22,26)/b20-12-