N-[(2-nitrophenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-nitrophenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-nitrophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-nitroanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-nitrophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-nitrophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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