2-(3-nitrophenyl)cyclopropane-1-carbothioamide

Systemtic Name: 2-(3-nitrophenyl)cyclopropane-1-carbothioamide Openeye Name: 2-(3-nitrophenyl)cyclopropanecarbothioamide CAS Name: 2-(3-nitrophenyl)-1-cyclopropanecarbothioamide IUPAC Name: 2-(3-nitrophenyl)cyclopropane-1-carbothioamide Traditional Name: 2-(3-nitrophenyl)cyclopropanecarbothioamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=S)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(C1C(=S)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O2S/c11-10(15)9-5-8(9)6-2-1-3-7(4-6)12(13)14/h1-4,8-9H,5H2,(H2,11,15)