N-[3-(ethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-phenylacetamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-2-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12(21)18-17(23)20-15-9-5-8-14(11-15)19-16(22)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,19,22)(H2,18,20,21,23)