4-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(pentanoylcarbamothioylamino)benzamide Openeye Name: 4-(pentanoylcarbamothioylamino)benzamide CAS Name: 4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(pentanoylcarbamothioylamino)benzamide Traditional Name: 4-(valerylthiocarbamoylamino)benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H17N3O2S/c1-2-3-4-11(17)16-13(19)15-10-7-5-9(6-8-10)12(14)18/h5-8H,2-4H2,1H3,(H2,14,18)(H2,15,16,17,19)