N-(phenethylcarbamothioyl)cyclopropanecarboxamide

Systemtic Name: N-(phenethylcarbamothioyl)cyclopropanecarboxamide Openeye Name: N-(phenethylcarbamothioyl)cyclopropanecarboxamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-(phenethylcarbamothioyl)cyclopropanecarboxamide Traditional Name: N-(phenethylthiocarbamoyl)cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c16-12(11-6-7-11)15-13(17)14-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,14,15,16,17)