3-methyl-N-(prop-2-enylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-3-methyl-butanamide CAS Name: 3-methyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-3-methyl-butyramide Formula: C9H16N2OS MolecularWeight: 200.30114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)CC(=O)NC(=S)NCC=C

InChI

InChI=1S/C9H16N2OS/c1-4-5-10-9(13)11-8(12)6-7(2)3/h4,7H,1,5-6H2,2-3H3,(H2,10,11,12,13)