N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C14H17N3O4S/c1-21-12-7-6-10(17(19)20)8-11(12)15-14(22)16-13(18)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,18,22)