N-[(2-nitrophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-nitrophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2-nitrophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(2-nitroanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-nitrophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2-nitrophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c16-11(8-4-3-5-8)14-12(19)13-9-6-1-2-7-10(9)15(17)18/h1-2,6-8H,3-5H2,(H2,13,14,16,19)