N-cyclohexyl-3-nitro-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3-nitro-benzenecarbothioamide Openeye Name: N-cyclohexyl-3-nitro-benzenecarbothioamide CAS Name: N-cyclohexyl-3-nitrobenzenecarbothioamide IUPAC Name: N-cyclohexyl-3-nitrobenzenecarbothioamide Traditional Name: N-cyclohexyl-3-nitro-thiobenzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2S/c16-15(17)12-8-4-5-10(9-12)13(18)14-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H,14,18)