2-methyl-N-(pentylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(pentylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(pentylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(pentylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-(pentylcarbamothioyl)propanamide Traditional Name: N-(amylthiocarbamoyl)-2-methyl-propionamide Formula: C10H20N2OS MolecularWeight: 216.3436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCCCNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C10H20N2OS/c1-4-5-6-7-11-10(14)12-9(13)8(2)3/h8H,4-7H2,1-3H3,(H2,11,12,13,14)