N-(benzenecarbonothioyl)cyclopropanecarboxamide

Systemtic Name: N-(benzenecarbonothioyl)cyclopropanecarboxamide Openeye Name: N-(benzenecarbonothioyl)cyclopropanecarboxamide CAS Name: N-(benzenecarbonothioyl)cyclopropanecarboxamide IUPAC Name: N-(benzenecarbonothioyl)cyclopropanecarboxamide Traditional Name: N-(benzenecarbonothioyl)cyclopropanecarboxamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C11H11NOS/c13-10(8-6-7-8)12-11(14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,13,14)