2-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(pentanoylcarbamothioylamino)benzamide Openeye Name: 2-(pentanoylcarbamothioylamino)benzamide CAS Name: 2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(pentanoylcarbamothioylamino)benzamide Traditional Name: 2-(valerylthiocarbamoylamino)benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H17N3O2S/c1-2-3-8-11(17)16-13(19)15-10-7-5-4-6-9(10)12(14)18/h4-7H,2-3,8H2,1H3,(H2,14,18)(H2,15,16,17,19)