N-(benzamidocarbamothioyl)cyclopropanecarboxamide

Systemtic Name: N-(benzamidocarbamothioyl)cyclopropanecarboxamide Openeye Name: N-(benzamidocarbamothioyl)cyclopropanecarboxamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-(benzamidocarbamothioyl)cyclopropanecarboxamide Traditional Name: N-(benzamidothiocarbamoyl)cyclopropanecarboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c16-10(9-6-7-9)13-12(18)15-14-11(17)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,17)(H2,13,15,16,18)