N-[(hexanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(hexanoylamino)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(caproylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)C1CC1

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)C1CC1

InChI

InChI=1S/C11H19N3O2S/c1-2-3-4-5-9(15)13-14-11(17)12-10(16)8-6-7-8/h8H,2-7H2,1H3,(H,13,15)(H2,12,14,16,17)