2-phenyl-N-(1-phenylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2-phenyl-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2-phenyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2-phenyl-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-2-16(15-11-7-4-8-12-15)19-18(22)20-17(21)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H2,19,20,21,22)