N-[3-(ethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]propanamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-11(17)14-9-5-4-6-10(7-9)15-12(18)13-8(2)16/h4-7H,3H2,1-2H3,(H,14,17)(H2,13,15,16,18)