2-methyl-5-nitro-benzenecarbothioamide

Systemtic Name: 2-methyl-5-nitro-benzenecarbothioamide Openeye Name: 2-methyl-5-nitro-benzenecarbothioamide CAS Name: 2-methyl-5-nitrobenzenecarbothioamide IUPAC Name: 2-methyl-5-nitrobenzenecarbothioamide Traditional Name: 2-methyl-5-nitro-thiobenzamide Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=S)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C8H8N2O2S/c1-5-2-3-6(10(11)12)4-7(5)8(9)13/h2-4H,1H3,(H2,9,13)