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

Systemtic Name: N-(furan-2-ylmethyl)-2-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-(2-furylmethyl)-2-(pentanoylcarbamothioylamino)benzamide CAS Name: N-(2-furanylmethyl)-2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-(2-furfuryl)-2-(valerylthiocarbamoylamino)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-2-3-10-16(22)21-18(25)20-15-9-5-4-8-14(15)17(23)19-12-13-7-6-11-24-13/h4-9,11H,2-3,10,12H2,1H3,(H,19,23)(H2,20,21,22,25)