4-[(Z)-[[(1S,2S)-2-methylcyclohexyl]carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(1S,2S)-2-methylcyclohexyl]carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[(1S,2S)-2-methylcyclohexyl]carbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[(1S,2S)-2-methylcyclohexyl]carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylhydrazono]methyl]-2-nitro-phenolate Formula: C15H19N4O3S- MolecularWeight: 335.40136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3S/c1-10-4-2-3-5-12(10)17-15(23)18-16-9-11-6-7-14(20)13(8-11)19(21)22/h6-10,12,20H,2-5H2,1H3,(H2,17,18,23)/p-1/b16-9-/t10-,12-/m0/s1