N-[(3-nitrophenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c15-10(7-4-5-7)13-11(18)12-8-2-1-3-9(6-8)14(16)17/h1-3,6-7H,4-5H2,(H2,12,13,15,18)