N-cyclohexyl-2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-(pivaloylthiocarbamoylamino)benzamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H29N3O2S/c1-20(2,3)18(25)22-19(26)21-16-13-9-8-12-15(16)17(24)23(4)14-10-6-5-7-11-14/h8-9,12-14H,5-7,10-11H2,1-4H3,(H2,21,22,25,26)