N-cyclohexyl-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-3-(propanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-3-(propionylthiocarbamoylamino)benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O2S/c1-2-15(21)20-17(23)19-14-10-6-7-12(11-14)16(22)18-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,18,22)(H2,19,20,21,23)