N-tert-butyl-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-tert-butyl-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N-tert-butyl-3-(propanoylcarbamothioylamino)benzamide CAS Name: N-tert-butyl-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N-tert-butyl-3-(propionylthiocarbamoylamino)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-5-12(19)17-14(21)16-11-8-6-7-10(9-11)13(20)18-15(2,3)4/h6-9H,5H2,1-4H3,(H,18,20)(H2,16,17,19,21)