N-[3-(ethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-2-methyl-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)12(18)15-10-5-4-6-11(7-10)16-13(19)14-9(3)17/h4-8H,1-3H3,(H,15,18)(H2,14,16,17,19)