N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5S/c21-14(10-25-13-8-6-12(7-9-13)20(23)24)17-16(26)19-18-15(22)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,22)(H2,17,19,21,26)