2-(ethanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-(3-hydroxypropyl)benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCCO

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCCO

InChI

InChI=1S/C13H17N3O3S/c1-9(18)15-13(20)16-11-6-3-2-5-10(11)12(19)14-7-4-8-17/h2-3,5-6,17H,4,7-8H2,1H3,(H,14,19)(H2,15,16,18,20)