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

Systemtic Name: 3-(cyclohexylcarbonylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(cyclohexanecarbonylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-(cyclohexanecarbonylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 3-(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=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

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

InChI

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