2-(2-methylpropanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(2-methylpropanoylcarbamothioylamino)benzamide Openeye Name: 2-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(isobutyrylthiocarbamoylamino)benzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-7(2)11(17)15-12(18)14-9-6-4-3-5-8(9)10(13)16/h3-7H,1-2H3,(H2,13,16)(H2,14,15,17,18)