N,N-dimethyl-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N,N-dimethyl-3-(propanoylcarbamothioylamino)benzamide CAS Name: N,N-dimethyl-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N,N-dimethyl-3-(propionylthiocarbamoylamino)benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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