N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13(22)21(2)16-10-6-9-15(12-16)19-18(24)20-17(23)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H2,19,20,23,24)