3-cyclohexyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-ethyl-6-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]propionamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCC2CCCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCC2CCCCC2)C

InChI

InChI=1S/C19H28N2OS/c1-3-16-11-7-8-14(2)18(16)21-19(23)20-17(22)13-12-15-9-5-4-6-10-15/h7-8,11,15H,3-6,9-10,12-13H2,1-2H3,(H2,20,21,22,23)