N-[(2S)-butan-2-yl]-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-(propanoylcarbamothioylamino)benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-(propionylthiocarbamoylamino)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC

InChI

InChI=1S/C15H21N3O2S/c1-4-10(3)16-14(20)11-6-8-12(9-7-11)17-15(21)18-13(19)5-2/h6-10H,4-5H2,1-3H3,(H,16,20)(H2,17,18,19,21)/t10-/m0/s1