N-[(3-ethanoylphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H14N2O2S/c1-8(16)10-3-2-4-11(7-10)14-13(18)15-12(17)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H2,14,15,17,18)