N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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