N-ethyl-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-4-(propanoylcarbamothioylamino)benzamide CAS Name: N-ethyl-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-ethyl-4-(propionylthiocarbamoylamino)benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC

InChI

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