3-nitro-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-nitro-benzamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c22-14(19-20-16(26)18-12-6-2-1-3-7-12)10-17-15(23)11-5-4-8-13(9-11)21(24)25/h1-9H,10H2,(H,17,23)(H,19,22)(H2,18,20,26)