N-[methyl(phenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-17(11-7-3-2-4-8-11)15(22)16-14(19)12-9-5-6-10-13(12)18(20)21/h2-10H,1H3,(H,16,19,22)