2,2-diphenyl-N-(1-phenylpropylcarbamothioyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2,2-diphenyl-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2,2-diphenyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2,2-diphenyl-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2OS/c1-2-21(18-12-6-3-7-13-18)25-24(28)26-23(27)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3,(H2,25,26,27,28)