2-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)-N-methyl-benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-19-17(23)14-9-5-6-10-15(14)20-18(24)21-16(22)12-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)(H2,20,21,22,24)