4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-nitro-phenolate Formula: C14H17N4O3S- MolecularWeight: 321.37478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c19-13-7-6-10(8-12(13)18(20)21)9-15-17-14(22)16-11-4-2-1-3-5-11/h6-9,11,19H,1-5H2,(H2,16,17,22)/p-1/b15-9-