N-[3-(ethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C11H13N3O2S/c1-7(15)12-9-4-3-5-10(6-9)14-11(17)13-8(2)16/h3-6H,1-2H3,(H,12,15)(H2,13,14,16,17)