N-cyclohexyl-3-(2,2-dimethylpropanoylcarbamothioylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-19(2,3)17(24)22-18(25)21-15-11-7-8-13(12-15)16(23)20-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,20,23)(H2,21,22,24,25)