2,2-dimethyl-N-(prop-2-enylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(prop-2-enylcarbamothioyl)propanamide Openeye Name: N-(allylcarbamothioyl)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(prop-2-enylcarbamothioyl)propanamide Traditional Name: N-(allylthiocarbamoyl)-2,2-dimethyl-propionamide Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2OS/c1-5-6-10-8(13)11-7(12)9(2,3)4/h5H,1,6H2,2-4H3,(H2,10,11,12,13)