2-(3-cyclohexylpropanoylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-22(2)18(24)15-10-6-7-11-16(15)20-19(25)21-17(23)13-12-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H2,20,21,23,25)