6-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C17H22N3O4S- MolecularWeight: 364.43928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)NC2CCCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=S)NC2CCCCC2)C(=O)[O-])OC

InChI

InChI=1S/C17H23N3O4S/c1-23-13-9-8-11(14(16(21)22)15(13)24-2)10-18-20-17(25)19-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,21,22)(H2,19,20,25)/p-1/b18-10-