N-(cyclopentylcarbamothioyl)-2-nitro-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-nitro-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-nitro-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-nitrobenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-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(10-7-3-4-8-11(10)16(18)19)15-13(20)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,14,15,17,20)