N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide

Systemtic Name: N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide Openeye Name: N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide CAS Name: N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide IUPAC Name: N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide Traditional Name: N'-(benzenecarbonothioyl)cyclopropanecarbohydrazide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c14-10(8-6-7-8)12-13-11(15)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,14)(H,13,15)