3-cyclohexyl-N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S/c23-16(11-6-13-4-2-1-3-5-13)19-18(28)21-20-17(24)12-27-15-9-7-14(8-10-15)22(25)26/h7-10,13H,1-6,11-12H2,(H,20,24)(H2,19,21,23,28)