N-(cyclohexylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c19-14(17-15(23)16-11-4-2-1-3-5-11)10-22-13-8-6-12(7-9-13)18(20)21/h6-9,11H,1-5,10H2,(H2,16,17,19,23)