3-cyclohexyl-N-(cyclohexylcarbamothioyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(cyclohexylcarbamothioyl)propanamide Openeye Name: 3-cyclohexyl-N-(cyclohexylcarbamothioyl)propanamide CAS Name: 3-cyclohexyl-N-[(cyclohexylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-(cyclohexylcarbamothioyl)propanamide Traditional Name: 3-cyclohexyl-N-(cyclohexylthiocarbamoyl)propionamide Formula: C16H28N2OS MolecularWeight: 296.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H28N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h13-14H,1-12H2,(H2,17,18,19,20)