N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(4-nitrobenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(4-nitrobenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=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)19-18(28)21-20-16(23)12-7-9-13(10-8-12)22(25)26/h3-10H,2,11H2,1H3,(H,20,23)(H2,19,21,24,28)