N-(cyclopentylcarbamothioyl)-3-nitro-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-nitro-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-nitro-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-nitrobenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-nitro-benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c17-12(9-4-3-7-11(8-9)16(18)19)15-13(20)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,14,15,17,20)