N-(cyclopentylcarbamothioyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-ethoxy-3-nitro-benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4S/c1-2-22-13-8-7-10(9-12(13)18(20)21)14(19)17-15(23)16-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H2,16,17,19,23)