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

Systemtic Name: N-(3-oxidanylpropyl)-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(3-hydroxypropyl)-2-(propanoylcarbamothioylamino)benzamide CAS Name: N-(3-hydroxypropyl)-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-(3-hydroxypropyl)-2-(propionylthiocarbamoylamino)benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-2-12(19)17-14(21)16-11-7-4-3-6-10(11)13(20)15-8-5-9-18/h3-4,6-7,18H,2,5,8-9H2,1H3,(H,15,20)(H2,16,17,19,21)