N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2OS/c1-3-15-11-7-8-13(2)17(15)20-18(22)19-16(21)12-14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3,(H2,19,20,21,22)