N-[(2,6-dimethylphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-12-7-6-8-13(2)16(12)19-17(21)18-15(20)11-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H2,18,19,20,21)