N-methyl-2-nitro-N-phenyl-benzenecarbothioamide

Systemtic Name: N-methyl-2-nitro-N-phenyl-benzenecarbothioamide Openeye Name: N-methyl-2-nitro-N-phenyl-benzenecarbothioamide CAS Name: N-methyl-2-nitro-N-phenylbenzenecarbothioamide IUPAC Name: N-methyl-2-nitro-N-phenylbenzenecarbothioamide Traditional Name: N-methyl-2-nitro-N-phenyl-thiobenzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-15(11-7-3-2-4-8-11)14(19)12-9-5-6-10-13(12)16(17)18/h2-10H,1H3