2-(cyclohexylcarbamothioylamino)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H25N3OS/c1-12-7-6-8-13(2)16(12)20-15(21)11-18-17(22)19-14-9-4-3-5-10-14/h6-8,14H,3-5,9-11H2,1-2H3,(H,20,21)(H2,18,19,22)