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

Systemtic Name: N-(furan-2-ylmethyl)-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(2-furylmethyl)-2-(propanoylcarbamothioylamino)benzamide CAS Name: N-(2-furanylmethyl)-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-(2-furfuryl)-2-(propionylthiocarbamoylamino)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CO2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O3S/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/h3-9H,2,10H2,1H3,(H,17,21)(H2,18,19,20,23)