4-nitro-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-nitro-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-nitro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-nitro-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-nitro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-nitro-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-2-11-27-15-6-4-3-5-14(15)17(24)20-21-18(28)19-16(23)12-7-9-13(10-8-12)22(25)26/h3-10H,2,11H2,1H3,(H,20,24)(H2,19,21,23,28)