2-(cyclohexylcarbonylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

InChI

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