N-(cyclopropylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(cyclopropylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(cyclopropylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(cyclopropylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(cyclopropylthiocarbamoyl)-2-phenyl-acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2OS/c15-11(8-9-4-2-1-3-5-9)14-12(16)13-10-6-7-10/h1-5,10H,6-8H2,(H2,13,14,15,16)