N-[3-(ethanoylcarbamothioylamino)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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