2-(cyclohexylcarbamothioylamino)-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2CCCCC2

InChI

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