N-(1-phenylethylcarbamothioyl)cyclopropanecarboxamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)cyclopropanecarboxamide Openeye Name: N-(1-phenylethylcarbamothioyl)cyclopropanecarboxamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-(1-phenylethylcarbamothioyl)cyclopropanecarboxamide Traditional Name: N-(1-phenylethylthiocarbamoyl)cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9(10-5-3-2-4-6-10)14-13(17)15-12(16)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H2,14,15,16,17)