N-(heptylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(heptylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(heptylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(heptylthiocarbamoyl)-2-phenyl-acetamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C16H24N2OS/c1-2-3-4-5-9-12-17-16(20)18-15(19)13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H2,17,18,19,20)