N,N-dimethyl-4-nitro-benzenecarbothioamide

Systemtic Name: N,N-dimethyl-4-nitro-benzenecarbothioamide Openeye Name: N,N-dimethyl-4-nitro-benzenecarbothioamide CAS Name: N,N-dimethyl-4-nitrobenzenecarbothioamide IUPAC Name: N,N-dimethyl-4-nitrobenzenecarbothioamide Traditional Name: N,N-dimethyl-4-nitro-thiobenzamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-10(2)9(14)7-3-5-8(6-4-7)11(12)13/h3-6H,1-2H3