N-[methyl(phenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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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-]

Isomeric SMILES

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

InChI

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