N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-11(22)18-17(27)20-13-8-6-12(7-9-13)19-16(23)10-26-15-5-3-2-4-14(15)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,27)