N-[methyl(phenyl)carbamothioyl]-3,5-dinitro-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-3,5-dinitro-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-3,5-dinitro-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-3,5-dinitrobenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-3,5-dinitrobenzamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-3,5-dinitro-benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5S/c1-17(11-5-3-2-4-6-11)15(25)16-14(20)10-7-12(18(21)22)9-13(8-10)19(23)24/h2-9H,1H3,(H,16,20,25)