N-(oxolan-2-ylmethyl)-2-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(propanoylcarbamothioylamino)benzamide Openeye Name: 2-(propanoylcarbamothioylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(propanoylcarbamothioylamino)benzamide Traditional Name: 2-(propionylthiocarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

InChI=1S/C16H21N3O3S/c1-2-14(20)19-16(23)18-13-8-4-3-7-12(13)15(21)17-10-11-6-5-9-22-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,21)(H2,18,19,20,23)