2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-chloro-4-nitro-benzamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4S/c1-9(22)18-16(26)20-11-4-2-10(3-5-11)19-15(23)13-7-6-12(21(24)25)8-14(13)17/h2-8H,1H3,(H,19,23)(H2,18,20,22,26)