N-methyl-2-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-2-(propanoylcarbamothioylamino)benzamide CAS Name: N-methyl-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-methyl-2-(propionylthiocarbamoylamino)benzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC

InChI

InChI=1S/C12H15N3O2S/c1-3-10(16)15-12(18)14-9-7-5-4-6-8(9)11(17)13-2/h4-7H,3H2,1-2H3,(H,13,17)(H2,14,15,16,18)